MassBank Record: KO002100



 5-Aminoindole; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002100
RECORD_TITLE: 5-Aminoindole; 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 A036

CH$NAME: 5-Aminoindole CH$NAME: 1H-indol-5-amine CH$NAME: Indol-5-ylamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8N2 CH$EXACT_MASS: 132.06875 CH$SMILES: C1=CC2=C(C=CN2)C=C1N CH$IUPAC: InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 CH$LINK: CAS 5192-03-0 CH$LINK: CHEBI 33067 CH$LINK: NIKKAJI J80.971C CH$LINK: PUBCHEM SID:8147228
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 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-01bi-9800000000-fe03cdce3c1d61f2e765 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 42.800 14851.5 32 68.700 19802.0 43 70.000 321782.5 698 71.100 19802.0 43 73.800 94059.5 204 87.900 272277.5 591 88.900 128713.0 279 92.500 19802.0 43 106.100 252475.5 548 116.200 460396.5 999 117.100 69307.0 150 132.300 14851.5 32 133.000 89109.0 193 //