Dataset

1-CARBOXYPHENAZINE

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 Info

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
MetadataCreated 2024-01-11T15:55:55.189174
MetadataModified 2024-01-11T15:55:55.362559
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
62412 ChEBI
CHEMBL463686 ChEMBL
50390007 BindingDB
DTXSID30180026 EPA CompTox Dashboard
ZINC000004090655 ZINC
CB1239658 ChemicalBook
MTBLC62412 Metabolights
124809 Brenda
212422 Brenda
95069 PubChem
15439568 PubChem: Thomson Pharma
2538-68-3 ACToR
PD143313 ProbesDrugs
J34.545H Nikkaji
10018276 NMRShiftDB
SCHEMBL122864 SureChEMBL
MCULE-9785758903 Mcule
SACRET CCDC
The data in this table is sourced from UniChem at EBI.