Dataset

2'-O-Methylcytidine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01449 contains the MS2 mass spectrum of 2'-O-Methylcytidine with the InChIkey RFCQJGFZUQFYRF-UHFFFAOYSA-N.

Chemical Info

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-BML01449
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:28:20.652946
MetadataModified 2024-01-11T22:28:20.872251
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
591506 eMolecules
301382 PubChem
SCHEMBL16359972 SureChEMBL
181606 ChEBI
35819-07-9 ACToR
PD143477 ProbesDrugs
The data in this table is sourced from UniChem at EBI.