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MassBank Record: WA000122

Fenoxycarb; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: WA000122
RECORD_TITLE: Fenoxycarb; 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: CC BY-NC

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$LINK: CAS 72490-01-8
CH$LINK: INCHIKEY HJUFTIJOISQSKQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7032393

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 302.2
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-000i-9000000000-6a16114d92bc125474df
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  70 35 35
  87 999 999
  89 8 8
  93 24 24
  115 27 27
  119 12 12
  129 8 8
  185 12 12
  213 8 8
//

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