Dataset

Cytidine; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81020 contains the MS mass spectrum of Cytidine with the InChIkey UHDGCWIWMRVCDJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
InChI Key UHDGCWIWMRVCDJ-UHFFFAOYSA-N
Molecular Formula C9H13N3O5
Exact Mass 243.086 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-BML81020
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MetadataPublished 2016-01-19
Related Molecule
  • 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    10016346 NMRShiftDB
    MCULE-1440805673 Mcule
    LSM-45355 LINCS
    535636 eMolecules
    27677844 eMolecules
    PD008955 ProbesDrugs
    596 PubChem
    SCHEMBL149563 SureChEMBL
    65-46-3 ACToR
    7428-39-9 ACToR
    CHEMBL78 ChEMBL
    CYTIDI CCDC
    HMDB0248553 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.