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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001018

Dexamethasone 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_AGILENT001018
RECORD_TITLE: Dexamethasone phosphate; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Dexamethasone phosphate
CH$NAME: DTXSID3047429
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H30FO8P
CH$EXACT_MASS: 472.1662326254
CH$SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COP(O)(O)=O
CH$IUPAC: InChI=1S/C22H30FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30)
CH$LINK: CAS 312-93-6
CH$LINK: INCHIKEY VQODGRNSFPNSQE-UHFFFAOYSA-N

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 471.1589561737
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004j-9000000000-36f6790ca12a842da4e7
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  78.959054 99.999998 999
  78.995439 1.830162 18
  79.003682 1.108747 11
  96.969619 51.39193 513
  138.980183 1.930416 19
//

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