MassBank Record: WA000146



 Benzofenap; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000146
RECORD_TITLE: Benzofenap; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Benzofenap CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H20Cl2N2O3 CH$EXACT_MASS: 430.08510 CH$SMILES: Cc(c3)ccc(c3)C(=O)COc(n(C)2)c(c(C)n2)C(=O)c(c1)c(Cl)c(C)c(Cl)c1 CH$IUPAC: InChI=1S/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3 CH$LINK: CAS 82692-44-2 CH$LINK: INCHIKEY JDWQITFHZOBBFE-UHFFFAOYSA-N
AC$INSTRUMENT: QuattroPremier XE, Waters AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 431.24 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-067i-0900200000-42fa30c399bcc7f5dfda PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 105 529 529 106 8 8 118 999 999 120 27 27 133 337 337 134 8 8 139 357 357 187 43 43 247 8 8 263 24 24 299 141 141 300 8 8 395 78 78 403 27 27 431 627 627 433 47 47 //