Dataset

2'-O-Methylcytidine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01421 contains the MS2 mass spectrum of 2'-O-Methylcytidine with the InChIkey RFCQJGFZUQFYRF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)
SMILES COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
InChI Key RFCQJGFZUQFYRF-UHFFFAOYSA-N
Molecular Formula C10H15N3O5
Exact Mass 257.101 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-BML01421
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MetadataPublished 2016-01-19
Related Molecule
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    591506 eMolecules
    301382 PubChem
    181606 ChEBI
    35819-07-9 ACToR
    PD143477 ProbesDrugs
    SCHEMBL16359972 SureChEMBL
    The data in this table is sourced from UniChem at EBI.