MassBank Record: KO001223



 Indole-3-acetamide; 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: KO001223
RECORD_TITLE: Indole-3-acetamide; 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 I030

CH$NAME: Indole-3-acetamide CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H10N2O CH$EXACT_MASS: 174.07931 CH$SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)N CH$IUPAC: InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13) CH$LINK: CAS 879-37-8 CH$LINK: KEGG C02693 CH$LINK: NIKKAJI J128.124K CH$LINK: PUBCHEM SID:5661
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 173 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-fc7d0772d90e4729aef2 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 42.300 2435646.0 77 43.900 539604.5 17 59.100 34653.5 1 72.600 14851.5 1 78.900 54455.5 2 85.100 14851.5 1 86.900 44554.5 1 93.000 217822.0 7 94.900 14851.5 1 111.000 24752.5 1 116.100 415842.0 13 127.400 262376.5 8 128.200 14688133.5 466 128.600 752476.0 24 130.000 31460427.5 999 130.800 84158.5 3 136.600 24752.5 1 143.200 366337.0 12 145.300 59406.0 2 146.000 445545.0 14 157.400 89109.0 3 173.100 1866338.5 59 //