MassBank Record: WA000003



 Azamethiphos; 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: WA000003
RECORD_TITLE: Azamethiphos; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Azamethiphos CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10ClN2O5PS CH$EXACT_MASS: 323.97366 CH$SMILES: COP(=O)(OC)SCN(C(=O)1)c(n2)c(cc(Cl)c2)O1 CH$IUPAC: InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3 CH$LINK: CAS 35575-96-3
AC$INSTRUMENT: QuattroPremier XE, Waters AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 325.03 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-001r-0900000000-85828b8e7936558317d4 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 111 176 176 124 16 16 138 12 12 139 740 740 140 12 12 183 999 999 184 27 27 //