Dataset

UREA; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011641 contains the MS mass spectrum of UREA with the InChIkey XSQUKJJJFZCRTK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
SMILES NC(N)=O
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
Exact Mass 60.032 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP011641
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • urea
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    15146258 PubChem: Thomson Pharma
    1176 PubChem
    PD002093 ProbesDrugs
    Urea Atlas
    8W8T17847W FDA SRS
    173144-80-4 ACToR
    30535-50-3 ACToR
    37955-36-5 ACToR
    57-13-6 ACToR
    PA451831 PharmGKB
    urea Recon
    10525132 eMolecules
    475133 eMolecules
    urea DailyMed
    210639 Brenda
    ZINC000008214514 ZINC
    LSM-45688 LINCS
    HMDB0000294 Human Metabolome Database
    16199 Rhea
    CB5853861 ChemicalBook
    MTBLC16199 Metabolights
    MTBLC48376 Metabolights
    SCHEMBL4441 SureChEMBL
    MCULE-8513891094 Mcule
    10016903 NMRShiftDB
    UREA DailyMed
    UREAXX CCDC
    NUTRAPLUS rxnorm
    UREA C-13 rxnorm
    UREA (13C) clinicaltrials
    UREA 13 C clinicaltrials
    UREA C 13 clinicaltrials
    UREA C-13 clinicaltrials
    HY-Y0271 MedChemExpress
    116 Brenda
    24961 BindingDB
    DTXSID4021426 EPA CompTox Dashboard
    4264 DrugCentral
    4539 Guide to Pharmacology
    J2.322A Nikkaji
    UREA rxnorm
    16199 ChEBI
    CB11342474 ChemicalBook
    DB03904 DrugBank
    URE PDBe
    CHEMBL985 ChEMBL
    48376 ChEBI
    C00086 KEGG Ligand
    The data in this table is sourced from UniChem at EBI.