MassBank Record: KO002099



 5-Aminoindole; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002099
RECORD_TITLE: 5-Aminoindole; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-015i-7900000000-034d7d8ef60866a260c0 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 35.100 94059.5 105 40.400 14851.5 17 45.300 19802.0 22 68.700 24752.5 28 69.700 262376.5 294 70.900 44554.5 50 73.000 227723.0 255 74.000 257426.0 289 74.300 19802.0 22 75.200 14851.5 17 84.200 74257.5 83 88.100 534654.0 599 97.700 69307.0 78 106.200 163366.5 183 116.100 891090.0 999 133.200 846535.5 949 134.100 19802.0 22 //