Mol:BMMCBZ1Sm005

<pre>

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

</pre>