Dataset

1-CARBOXYPHENAZINE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP009463 contains the MS mass spectrum of 1-CARBOXYPHENAZINE with the InChIkey JGCSKOVQDXEQHI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
SMILES OC(=O)c(c3)c(n1)c(cc3)nc(c2)c(ccc2)1
InChI Key JGCSKOVQDXEQHI-UHFFFAOYSA-N
Molecular Formula C13H8N2O2
Exact Mass 224.059 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-JP009463
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • phenazine-1-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MTBLC62412 Metabolights
    212422 Brenda
    124809 Brenda
    ZINC000004090655 ZINC
    10018276 NMRShiftDB
    MCULE-9785758903 Mcule
    SCHEMBL122864 SureChEMBL
    95069 PubChem
    15439568 PubChem: Thomson Pharma
    2538-68-3 ACToR
    PD143313 ProbesDrugs
    DTXSID30180026 EPA CompTox Dashboard
    50390007 BindingDB
    J34.545H Nikkaji
    SACRET CCDC
    CB1239658 ChemicalBook
    62412 ChEBI
    CHEMBL463686 ChEMBL
    The data in this table is sourced from UniChem at EBI.