MassBank Record: KO002097



 4-Aminoindole; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002097
RECORD_TITLE: 4-Aminoindole; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-002r-9100000000-f18ee5311dac66f8c3e5 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 39.000 108911.0 16 51.200 94059.5 14 61.800 44554.5 7 62.900 3207924.0 469 63.900 103960.5 15 65.100 311881.5 46 66.000 183168.5 27 67.100 504951.0 74 72.700 9901.0 1 75.700 29703.0 4 76.600 193069.5 28 77.000 2935646.5 430 78.000 643565.0 94 79.200 960397.0 141 80.200 346535.0 51 87.900 49505.0 7 89.000 6826739.5 999 90.100 1000001.0 146 91.100 103960.5 15 91.900 74257.5 11 93.100 74257.5 11 94.900 173267.5 25 96.300 44554.5 7 104.100 866337.5 127 105.000 247525.0 36 106.100 732674.0 107 115.100 89109.0 13 115.700 118812.0 17 116.200 326733.0 48 117.000 435644.0 64 131.200 346535.0 51 131.900 217822.0 32 //