MassBank Record: KO001669



 Piroxicam; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001669
RECORD_TITLE: Piroxicam; LC-ESI-QQ; MS2; CE:40 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 P068

CH$NAME: Piroxicam CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H13N3O4S CH$EXACT_MASS: 331.06268 CH$SMILES: c(c3)cnc(c3)NC(=O)C(=C(O)1)N(C)S(=O)(=O)c(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20) CH$LINK: CAS 36322-90-4 CH$LINK: KEGG C01608 CH$LINK: NIKKAJI J3.498C CH$LINK: PUBCHEM SID:4761
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 330 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001m-2900000000-32c34cd63ced296fee89 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 59.400 34653.5 52 69.900 9901.0 15 91.100 14851.5 22 93.200 460396.5 688 118.800 282178.5 422 131.200 668317.5 999 143.700 84158.5 126 145.900 341584.5 511 146.900 49505.0 74 149.000 89109.0 133 163.600 19802.0 30 192.600 29703.0 44 265.400 24752.5 37 //