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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001120

Diethyl hydrogen 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_AGILENT001120
RECORD_TITLE: Diethyl hydrogen phosphate; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0002-9100000000-f06d14318937ac27a60e
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  80.973607 3.999854 39
  98.984172 99.999998 999
  99.020557 1.597447 15
  127.015472 17.699231 176
  155.046772 1.420539 14
//

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