MassBank Record: KO001666



 Piroxicam; 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: KO001666
RECORD_TITLE: Piroxicam; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 330 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0019000000-0d247806d6203409cc16 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 146.000 19802.0 5 266.000 143564.5 37 269.900 14851.5 4 283.000 14851.5 4 297.200 301980.5 78 330.500 3886142.5 999 //