ACCESSION: MSBNK-AGILENT-AG000010
RECORD_TITLE: Diazinon (Dimpylate); ESI-QTOF; MS2; CE: 40; [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 40

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

PK$SPLASH: splash10-0002-9500000000-6a70d6c437c33d7a7912
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  64.978692 2.484402 24
  66.033826 5.107792 51
  70.065436 7.577421 75
  78.940198 3.105672 31
  80.973607 2.813412 28
  84.04439 10.389245 103
  93.044725 15.726905 157
  96.950763 99.999998 999
  100.021546 14.767742 147
  124.982063 1.154483 11
  135.091675 8.539626 85
  138.078764 1.912998 19
  153.102239 27.114301 270
  154.110065 1.760632 17
  169.079396 30.778124 307
  170.08117 2.206509 22
//