MassBank:KOX00855p

General Index

All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

Help

Prazosin

IDs and Links
MassBank	Prazosin
CAS	19216-56-9
Keio ID	P191+

Top 10 Similar Molecules of Prazosin

Ranking	About scoring
KOX00854p Score:11.32 KOX00886p Score:9.71 KOX00840p Score:9.71 KOX00748p Score:9.71 KOX00673p Score:9.71 KOX00034p Score:9.71 KOX00006p Score:9.71 KOX00317p Score:6.63 KOX00306p Score:6.63 KOX00491p Score:5.02	The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules: $\textstyle - \sum_{p\in shared} \log(\mbox{frequency}(p))$ 代謝物間の類似度スコアは、それらのスペクトルで共有される（アノテートされた）イオン式のシャノン情報量の総和です。

Links

Page list for each fragment

Pages Related to Peak C10H10N3O2:   KOX00306p   Pages Related to Peak C9H10NO2:   KOX00854p   Pages Related to Peak C7H8NO2:   KOX00006p  KOX00034p  KOX00067p  KOX00102p  KOX00491p  KOX00673p  KOX00748p  KOX00840p  KOX00886p   Pages Related to Peak C7H6NO:   KOX00006p  KOX00034p  KOX00131p  KOX00371p  KOX00385p  KOX00628p  KOX00673p  KOX00748p  KOX00766p  KOX00840p  KOX00854p  KOX00858p  KOX00886p   Pages Related to Peak C5H3O2:   KOX00317p

Annotations

Precursor	Product	Comments
C19H22N5O4 (384)	C18H18N5O4 (368)	j[i]
C19H22N5O4 (384)	C19H20N5O3 (366)	-H2O
C19H22N5O4 (384)	C12H15N4O2 (247)	b
C19H22N5O4 (384)	C11H11N4O2 (231)	c
C19H22N5O4 (384)	C10H10N3O2 (204)	d
C19H22N5O4 (384)	C9H9N2O2 (177)	k[l]
C19H22N5O4 (384)	C9H10NO2 (164)	e
C19H22N5O4 (384)	C7H8NO2 (138)	f
C19H22N5O4 (384)	C5H3O2 (95)	a
C19H20N5O3 (366)	C18H16N5O3* (350)	ITinc
C19H20N5O3 (366)	C7H6NO (120)	IT
C12H15N4O2 (247)	C11H11N4O2* (231)	ITinc
C12H15N4O2 (247)	C10H10N3O2 (204)	IT
C11H11N4O2 (231)	C10H10N3O2 (204)	IT

Precursor-Product Relationship

About the PP Table (行列表示について)
The matrix is viewed columnwise. The topmost precursor ion in bold face produces the product ions beneath it. Each formula in matrix cells corresponds to the neutral loss. Blackout cells indicate products that cannot be derived, and orange cells indicate a structurally plausible link produced by cleaving a single chemical bond (in cases of ring-opening, two bonds).	行列は列方向に見ます。最上段太字の前駆イオン(precursor ion)が直下の生成イオン群(product ions)になると解釈します。 行列要素に書かれている組成式はニュートラルロスです。黒は前駆イオンから生成しえない関係、オレンジは分子構造における共有結合1本の切断（開環の場合は2本）で生じる関係を意味します。

KOX00855p	384 C19H22N5O4	368 C18H18N5O4	366 C19H20N5O3	350 C18H16N5O3	336 C17H14N5O3	320 C16H10N5O3	292 C15H10N5O2	247 C12H15N4O2	231 C11H11N4O2	204 C10H10N3O2	177 C9H9N2O2	164 C9H10NO2	138 C7H8NO2	120 C7H6NO	95 C5H3O2
384 C19H22N5O4
368 C18H18N5O4	CH4
366 C19H20N5O3	H2O
350 C18H16N5O3	CH6O	H2O	CH4
336 C17H14N5O3	C2H8O	CH4O	C2H6	CH2
320 C16H10N5O3	C3H12O	C2H8O	C3H10	C2H6	CH4
292 C15H10N5O2	C4H12O2	C3H8O2	C4H10O	C3H6O	C2H4O	CO
247 C12H15N4O2	C7H7NO2	C6H3NO2	C7H5NO	C6HNO
231 C11H11N4O2	C8H11NO2	C7H7NO2	C8H9NO	C7H5NO	C6H3NO			CH4
204 C10H10N3O2	C9H12N2O2	C8H8N2O2	C9H10N2O	C8H6N2O	C7H4N2O	C6N2O	C5N2	C2H5N	CHN
177 C9H9N2O2	C10H13N3O2	C9H9N3O2	C10H11N3O	C9H7N3O	C8H5N3O	C7HN3O	C6HN3	C3H6N2	C2H2N2	CHN
164 C9H10NO2	C10H12N4O2	C9H8N4O2	C10H10N4O	C9H6N4O	C8H4N4O	C7N4O	C6N4	C3H5N3	C2HN3	CN2
138 C7H8NO2	C12H14N4O2	C11H10N4O2	C12H12N4O	C11H8N4O	C10H6N4O	C9H2N4O	C8H2N4	C5H7N3	C4H3N3	C3H2N2	C2HN	C2H2
120 C7H6NO	C12H16N4O3	C11H12N4O3	C12H14N4O2	C11H10N4O2	C10H8N4O2	C9H4N4O2	C8H4N4O	C5H9N3O	C4H5N3O	C3H4N2O	C2H3NO	C2H4O	H2O
95 C5H3O2	C14H19N5O2	C13H15N5O2	C14H17N5O	C13H13N5O	C12H11N5O	C11H7N5O	C10H7N5	C7H12N4	C6H8N4	C5H7N3	C4H6N2	C4H7N	C2H5N

(pos/neg)<<First Page   (pos/neg)<Previous Page

Next Page>(pos/neg)   Last Page>>(pos/neg)