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MassBank Record: MSBNK-AGILENT-AG000012

Diazinon (Dimpylate); ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-AGILENT-AG000012
RECORD_TITLE: Diazinon (Dimpylate); ESI-QTOF; MS2; CE: 20; [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 20

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

PK$SPLASH: splash10-0gba-2920000000-f8cdda3a1aefff648ea2
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  84.04439 1.290853 12
  93.044725 1.32586 13
  96.950763 62.821333 627
  100.021546 1.744515 17
  109.004907 1.276374 12
  124.982063 23.964184 239
  135.091675 2.672496 26
  153.01171 3.527473 35
  153.102239 80.347013 802
  154.110065 6.853367 68
  169.079396 99.999997 999
  170.08117 7.735342 77
  181.13354 1.628543 16
  215.057695 1.252778 12
  231.034851 7.247437 72
  249.045415 33.335169 333
  250.05018 2.853972 28
  277.077026 12.324487 123
  278.084851 1.377285 13
  305.108326 11.1735 111
//

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