Dataset

Noramidopyrine; LC-ESI-QTOF; MS2; 40 V

This MassBank record with Accession MSBNK-BAFG-CSL23111016459 contains the MS2 mass spectrum of Noramidopyrine with the InChIkey JILCEWWZTBBOFS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC
InChI Key JILCEWWZTBBOFS-UHFFFAOYSA-N
Molecular Formula C12H15N3O
Exact Mass 217.121 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111016459
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MetadataPublished 2023-11-10
Related Molecule
  • 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL537958 SureChEMBL
    MCULE-6328142081 Mcule
    32147 Brenda
    HMDB0013839 Human Metabolome Database
    MTBLC73261 Metabolights
    PD127426 ProbesDrugs
    80004443 NMRShiftDB
    NER31DE951 FDA SRS
    14822589 PubChem: Thomson Pharma
    73261 ChEBI
    519-98-2 ACToR
    1073601 eMolecules
    CHEMBL1164701 ChEMBL
    HY-135731 MedChemExpress
    DTXSID80199865 EPA CompTox Dashboard
    J25.268I Nikkaji
    50360021 BindingDB
    ZINC000000121456 ZINC
    10618 PubChem
    CB5924116 ChemicalBook
    The data in this table is sourced from UniChem at EBI.