MassBank Record: KO003710

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1,3-Phenylenediamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003710
RECORD_TITLE: 1,3-Phenylenediamine; 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 P035

CH$NAME: 1,3-Phenylenediamine
CH$NAME: 1,3-Benzenediamine
CH$NAME: Benzenediamine
CH$NAME: Phenylenediamine
CH$NAME: m-Diaminobenzene
CH$NAME: Diaminobenzene
CH$NAME: m-Phenylenediamine
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C6H8N2
CH$EXACT_MASS: 108.068749999999994315658113919198513031005859375
CH$SMILES: Nc(c1)cc(N)cc1
CH$IUPAC: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
CH$LINK: CAS 25265-76-3 108-45-2
CH$LINK: CHEBI 8092
CH$LINK: COMPTOX DTXSID4021137
CH$LINK: INCHIKEY WZCQRUWWHSTZEM-UHFFFAOYSA-N
CH$LINK: KEGG C02454
CH$LINK: PUBCHEM SID:5474

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$FOCUSED_ION: PRECURSOR_M/Z 109
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4i-3900000000-429f215bf3772b34f884
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  41.100 801981.0 46
  55.100 2460398.5 142
  56.000 54455.5 3
  59.100 242574.5 14
  60.000 1044555.5 60
  72.800 509901.5 29
  74.200 198020.0 11
  76.900 579208.5 33
  91.100 69307.0 4
  92.100 767327.5 44
  109.100 17356453.0 999
//