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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000860

2-Ethylhexyl dihydrogen 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_AGILENT000860
RECORD_TITLE: 2-Ethylhexyl dihydrogen phosphate; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Ethylhexyl dihydrogen phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H19O4P
CH$EXACT_MASS: 210.1020955853
CH$SMILES: CCCCC(COP(O)(O)=O)CC
CH$IUPAC: InChI=1S/C8H19O4P/c1-3-5-6-8(4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H2,9,10,11)
CH$LINK: CAS 1070-03-7
CH$LINK: INCHIKEY LJKDOMVGKKPJBH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14050

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 209.0948191336
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9010000000-1e549b62dc0aa747be80
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  78.959054 99.999998 999
  78.995439 2.463044 24
  79.003682 1.331043 13
  209.094819 19.487588 194
//

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