ACCESSION: MSBNK-Keio_Univ-KO002344
RECORD_TITLE: Aniline; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A162

CH$NAME: Aniline(2)
CH$NAME: Benzenamine
CH$NAME: Phenylamine
CH$NAME: Arylamine
CH$NAME: Aniline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₇N
CH$EXACT_MASS: 93.05785
CH$SMILES: Nc(c1)cccc1
CH$IUPAC: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
CH$LINK: CAS 62-53-3
CH$LINK: CHEBI 17296
CH$LINK: CHEMPDB ANL
CH$LINK: KEGG C00292
CH$LINK: NIKKAJI J2.349C
CH$LINK: PUBCHEM SID:3586
CH$LINK: INCHIKEY PAYRUJLWNCNPSJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8020090

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 94
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03dl-9000000000-fbed3991af3afeea3a79
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  13.100 14851.5 3
  44.100 1811883.0 409
  45.000 217822.0 49
  62.100 4430697.5 999
  77.300 569307.5 128
  94.200 1009902.0 228
  95.100 39604.0 9
  271.200 14851.5 3
//