MassBank Record: KO003219

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Isoamylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

ACCESSION: KO003219
RECORD_TITLE: Isoamylamine; LC-ESI-QQ; MS2; CE:30 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 I039

CH$NAME: Isoamylamine
CH$NAME: Isopentylamine
CH$NAME: 3-Methylbutanamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H13N
CH$EXACT_MASS: 87.1047999999999973397279973141849040985107421875
CH$SMILES: NCCC(C)C
CH$IUPAC: InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
CH$LINK: CAS 107-85-7
CH$LINK: COMPTOX DTXSID7059355
CH$LINK: INCHIKEY BMFVGAAISNGQNM-UHFFFAOYSA-N
CH$LINK: KEGG C02640
CH$LINK: NIKKAJI J95.661I
CH$LINK: PUBCHEM SID:5620

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 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 88
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0006-9000000000-000e48c943499c169bdd
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  39.200 143564.5 11
  41.000 7529710.5 560
  43.100 13435657.0 999
  55.100 747525.5 56
  71.200 311881.5 23
//