ACCESSION: MSBNK-EPA-ENTACT_AGILENT001240
RECORD_TITLE: Dimethyl phosphate; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Dimethyl phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂H₇O₄P
CH$EXACT_MASS: 126.0081952025
CH$SMILES: COP(O)(=O)OC
CH$IUPAC: InChI=1S/C2H7O4P/c1-5-7(3,4)6-2/h1-2H3,(H,3,4)
CH$LINK: CAS 813-78-5
CH$LINK: INCHIKEY KKUKTXOBAWVSHC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13134

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$FOCUSED_ION: PRECURSOR_M/Z 127.0154716542
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4l-9800000000-6752b502d36240638070
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  31.017841 1.959223 19
  33.033491 9.808358 97
  43.017841 1.843624 18
  45.033491 1.971696 19
  46.968128 4.763494 47
  48.983778 1.604936 16
  64.978692 4.237439 42
  78.994342 12.719093 127
  80.973607 2.305048 23
  94.989257 89.525878 894
  95.025642 1.797702 17
  109.004907 100.000003 999
  127.015472 24.92853 249
//