MassBank Record: KO002098



 5-Aminoindole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002098
RECORD_TITLE: 5-Aminoindole; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0159-3900000000-a361a32eae777e21f647 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 35.200 836634.5 157 36.100 74257.5 14 50.300 14851.5 3 55.000 44554.5 8 58.900 9901.0 2 68.900 64356.5 12 73.000 559406.5 105 73.800 227723.0 43 75.000 19802.0 4 78.800 14851.5 3 83.200 965347.5 182 83.800 39604.0 7 87.800 173267.5 33 88.300 64356.5 12 92.000 59406.0 11 96.700 49505.0 9 97.700 44554.5 8 98.700 34653.5 7 101.100 297030.0 56 115.200 108911.0 20 116.100 5311886.5 999 118.700 19802.0 4 133.100 2762379.0 520 //