MassBank Record: WA000121



 Fenoxycarb; 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: WA000121
RECORD_TITLE: Fenoxycarb; LC-ESI-QQ; MS2; CE:10 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$NAME: Fenoxycarb CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H19NO4 CH$EXACT_MASS: 301.13141 CH$SMILES: CCOC(=O)NCCOc(c2)ccc(c2)Oc(c1)cccc1 CH$IUPAC: InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19) CH$LINK: CAS 72490-01-8
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 302.2 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0gb9-3914000000-cdf2f82175a3b8c3725c PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 87 357 357 115 999 999 117 12 12 256 180 180 257 8 8 302 505 505 303 24 24 //