Dataset

2',3'-Dideoxyadenosine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80207 contains the MS mass spectrum of 2',3'-Dideoxyadenosine with the InChIkey WVXRAFOPTSTNLL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)
SMILES C1CC(OC1CO)N2C=NC3=C2N=CN=C3N
InChI Key WVXRAFOPTSTNLL-UHFFFAOYSA-N
Molecular Formula C10H13N5O2
Exact Mass 235.107 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80207
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Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • [5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    263976 PubChem
    LSM-21610 LINCS
    PD074435 ProbesDrugs
    CHEMBL14925 ChEMBL
    SCHEMBL18572374 SureChEMBL
    110174 ChEBI
    HMDB0245544 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.