ACCESSION: MSBNK-AGILENT-AG000011
RECORD_TITLE: Diazinon (Dimpylate); ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.02.17
AUTHORS: Rennie E, McEachran A, Agilent Technologies
LICENSE: CC BY

CH$NAME: Diazinon (Dimpylate)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₁N₂O₃PS
CH$EXACT_MASS: 304.10105
CH$SMILES: CC1=CC(=NC(=N1)C(C)C)OP(=S)(OCC)OCC
CH$IUPAC: InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3
CH$LINK: CAS 333-41-5
CH$LINK: CHEMSPIDER 2909
CH$LINK: INCHIKEY FHIVAFMUCKRCQO-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 305.1083262233
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4i-0549000000-e24a94fc54a5dcfb5110
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  96.950763 6.525047 65
  124.982063 5.871566 58
  153.013363 2.13679 21
  153.102239 21.332074 213
  154.110065 1.455417 14
  169.079396 23.573343 235
  170.08117 1.633346 16
  231.034851 1.610995 16
  249.045415 14.797295 147
  250.05018 1.041171 10
  277.077026 24.924391 248
  278.084851 2.289634 22
  305.108326 100.000002 999
//