Mol:BMMCBZ1Sm005

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  9  0  0  1  0  0  0  0  0999 V2000 
    2.8660   -1.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.7321   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  7  6  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  4  1  1  0  0  0  0 
  1  3  1  0  0  0  0 
  1  2  1  4  0  0  0 
S  SKP  7 
ID	BMMCBZ1Sm005 
NAME	1-Phenyl-ethylamine 
FORMULA	C8H11N 
EXACTMASS	121.0891 
AVERAGEMASS	121.1796 
SMILES	CC(N)c(c1)cccc1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02455 
M  END