MassBank Record: KO002095



 4-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: KO002095
RECORD_TITLE: 4-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 A035

CH$NAME: 4-Aminoindole CH$NAME: 4-Indolamine CH$NAME: 4-Iodoanthranilic acid CH$NAME: 1H-Indol-4-ylamine CH$NAME: 1H-indol-4-amine CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8N2 CH$EXACT_MASS: 132.06875 CH$SMILES: C1=CC2=C(C=CN2)C(=C1)N CH$IUPAC: InChI=1S/C8H8N2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,9H2 CH$LINK: CAS 5192-23-4 CH$LINK: NIKKAJI J80.973J CH$LINK: PUBCHEM SID:10405816
AC$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$SPLASH: splash10-066r-1900000000-9d8732104722cdb7d9d4 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 44.100 19802.0 1 63.400 29703.0 1 65.100 143564.5 6 66.900 470297.5 20 69.900 84158.5 4 72.800 49505.0 2 73.700 44554.5 2 77.100 826733.5 35 78.100 277228.0 12 79.200 2990102.0 127 80.300 138614.0 6 89.000 6509907.5 277 90.300 257426.0 11 90.500 34653.5 1 91.100 14851.5 1 92.100 143564.5 6 93.000 2148517.0 92 94.800 113861.5 5 95.800 69307.0 3 103.800 282178.5 12 105.500 475248.0 20 106.000 23455469.0 999 114.700 29703.0 1 116.200 22242596.5 947 117.200 6608917.5 281 117.900 103960.5 4 131.000 514852.0 22 132.000 6287135.0 268 133.000 6425749.0 274 134.100 2074259.5 88 //