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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001118

Diethyl hydrogen phosphate; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001118
RECORD_TITLE: Diethyl hydrogen phosphate; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Diethyl hydrogen phosphate
CH$NAME: DTXSID1044699
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11O4P
CH$EXACT_MASS: 154.0394953301
CH$SMILES: CCOP(O)(=O)OCC
CH$IUPAC: InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)
CH$LINK: CAS 598-02-7
CH$LINK: INCHIKEY UCQFCFPECQILOL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:654

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$FOCUSED_ION: PRECURSOR_M/Z 155.0467717818
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-9000000000-27a7c826b70699f095df
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  46.968128 1.184375 11
  62.963042 9.933203 99
  63.994366 2.247637 22
  80.973607 100.000002 999
  81.009992 1.492758 14
  81.018235 1.106371 11
  98.984172 9.295981 92
//

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