MassBank Record: MSBNK-Keio_Univ-KO002343
ACCESSION: MSBNK-Keio_Univ-KO002343
RECORD_TITLE: Aniline; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 94
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-9000000000-fc34fd188d386065c4f5
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
40.100 133663.5 6
41.300 49505.0 2
44.100 188119.0 8
44.400 19802.0 1
61.500 292079.5 13
62.000 22445567.0 999
76.200 376238.0 17
76.900 178218.0 8
94.100 3148518.0 140
//
system version 2.2.6-SNAPSHOT