MassBank Record: KO002343

Home Search Record Index

Aniline; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: 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$NAME: phenylamine
CH$NAME: Arylamine
CH$NAME: Aniline
CH$NAME: Aniline(2)
CH$NAME: Benzenamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7N
CH$EXACT_MASS: 93.057850000000001955413608811795711517333984375
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: COMPTOX DTXSID8020090
CH$LINK: INCHIKEY PAYRUJLWNCNPSJ-UHFFFAOYSA-N
CH$LINK: KEGG C00292
CH$LINK: NIKKAJI J2.349C
CH$LINK: PUBCHEM SID:3586

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
//