MassBank Record: WA000164



 Methoxyfenozide; 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: WA000164
RECORD_TITLE: Methoxyfenozide; LC-ESI-QQ; MS2; CE:40 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$NAME: Methoxyfenozide CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H28N2O3 CH$EXACT_MASS: 368.20999 CH$SMILES: COc(c2)c(C)c(cc2)C(=O)NN(C(C)(C)C)C(=O)c(c1)cc(C)cc(C)1 CH$IUPAC: InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25) CH$LINK: CAS 161050-58-4
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 369.31 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0007-7900000000-fc6bde2b2cc2fc43d95d PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 57 8 8 65 8 8 72 78 78 77 129 129 79 78 78 91 999 999 93 262 262 94 8 8 103 71 71 105 595 595 106 16 16 121 39 39 133 364 364 134 12 12 149 686 686 150 20 20 //