MassBank Record: KO001221



 Indole-3-acetamide; 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: KO001221
RECORD_TITLE: Indole-3-acetamide; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 173 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00di-0900000000-8e500497980b176c3b93 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 58.900 29703.0 1 73.000 54455.5 1 79.000 49505.0 1 92.600 14851.5 1 96.900 29703.0 1 110.600 49505.0 1 111.100 59406.0 1 128.200 99010.0 1 128.500 193069.5 1 129.900 2099012.0 12 137.200 673268.0 4 141.100 24752.5 1 145.200 29703.0 1 146.200 69307.0 1 154.800 49505.0 1 172.900 59351544.5 330 173.200 179826912.5 999 201.300 59406.0 1 219.100 29703.0 1 259.300 356436.0 2 //