MassBank Record: KO002094



 4-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: KO002094
RECORD_TITLE: 4-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 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0900000000-174d1e881d4cfe0695aa PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 35.000 74257.5 1 40.800 9901.0 1 44.900 49505.0 1 58.900 34653.5 1 59.300 29703.0 1 67.200 44554.5 1 68.900 39604.0 1 69.900 89109.0 2 73.000 217822.0 4 73.800 128713.0 2 75.900 24752.5 1 78.600 39604.0 1 78.900 193069.5 3 86.800 39604.0 1 88.100 311881.5 5 88.900 163366.5 3 92.100 89109.0 2 93.200 1019803.0 17 97.800 29703.0 1 98.100 39604.0 1 98.700 19802.0 1 104.100 29703.0 1 106.000 11450506.5 193 110.300 29703.0 1 116.200 12445557.0 210 117.200 3113864.5 52 130.800 34653.5 1 131.900 3965350.5 67 133.100 59306990.0 999 134.000 1826734.5 31 144.100 79208.0 1 467.900 19802.0 1 //