MassBank Record: KO001668



 Piroxicam; 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: KO001668
RECORD_TITLE: Piroxicam; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 330 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000t-0910000000-42d97ebe5da8190aa202 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 92.800 153465.5 113 119.300 193069.5 142 124.800 14851.5 11 130.000 69307.0 51 130.800 801981.0 591 143.900 74257.5 55 146.000 1356437.0 999 148.300 39604.0 29 162.300 74257.5 55 168.600 29703.0 22 172.400 19802.0 15 192.300 158416.0 117 266.000 183168.5 135 297.600 148515.0 109 330.000 19802.0 15 //