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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001241

Dimethyl phosphate; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001241
RECORD_TITLE: Dimethyl phosphate; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-056r-0900000000-4502c504c20c458a3229
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  33.033491 2.426785 24
  78.994342 1.733171 17
  94.989257 10.27427 102
  109.004907 53.679068 536
  127.015472 100.000003 999
//

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