Mol:BMMCBZ2Pm009

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 12  0  0  0  0  0  0  0  0999 V2000 
    2.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  6  2  0  0  0  0 
  6  5  1  0  0  0  0 
  7  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  2  0  0  0  0 
 11  9  1  0  0  0  0 
  8  7  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1 12  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
S  SKP  7 
ID	BMMCBZ2Pm009 
NAME	4-[2-(Dimethyl-amino)-ethyl]-phenol 
FORMULA	C10H15NO 
EXACTMASS	165.1153 
AVERAGEMASS	165.2322 
SMILES	CN(C)CCc(c1)ccc(O)c1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06199 
M  END