Dataset

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU283502 contains the MS2 mass spectrum of Dexamethasone-21-acetate with the InChIkey AKUJBENLRBOFTD-RPRRAYFGSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-4H3/t13-,17+,18+,19+,21+,22+,23+,24+/m1/s1
SMILES C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChI Key AKUJBENLRBOFTD-RPRRAYFGSA-N
Molecular Formula C24H31FO6
Exact Mass 434.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU283502
Version
Author
Maintainer
Language
MetadataPublished 2019-05-31
Related Molecule
  • [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB14649 drugbank
    CHEBI:4463 chebi
    CHEMBL1530428 chembl
    136861 surechembl
    236702 pubchem
    K7V8P532WP fdasrs
    PD013304 probes_and_drugs
    FMPROA CCDC
    105893 brenda
    DTXSID8022901 comptox
    NCT00429702 clinicaltrials
    NCT00635154 clinicaltrials
    NCT00651261 clinicaltrials
    NCT01247961 clinicaltrials
    NCT01421173 clinicaltrials
    NCT01550146 clinicaltrials
    NCT01669499 clinicaltrials
    NCT01868269 clinicaltrials
    NCT01878708 clinicaltrials
    NCT01916252 clinicaltrials
    NCT02178449 clinicaltrials
    NCT02419469 clinicaltrials
    NCT02588196 clinicaltrials
    NCT02837614 clinicaltrials
    NCT05052970 clinicaltrials
    Molport-002-527-674 molport
    826 drugcentral
    50103620 bindingdb
    The data in this table is sourced from UniChem at EBI.