Dataset

2,3-Phenazinediamine

This MassBank record with Accession MSBNK-UFZ-UA005801 contains the MS2 mass spectrum of 2,3-Phenazinediamine with the InChIkey VZPGINJWPPHRLS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2
SMILES c1ccc2c(c1)nc3cc(c(cc3n2)N)N
InChI Key VZPGINJWPPHRLS-UHFFFAOYSA-N
Molecular Formula C12H10N4
Exact Mass 210.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UA005801
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:02:38.059911
MetadataModified 2025-02-09T19:48:06.987083
MetadataPublished 2017-08-17
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
410099 PubChem
14773302 PubChem: Thomson Pharma
0B20H27U1Y FDA SRS
528323 eMolecules
ZINC000003878528 ZINC
CB9401617 ChemicalBook
SCHEMBL188079 SureChEMBL
MCULE-2301631560 Mcule
HY-W020086 MedChemExpress
51287 BindingDB
J205.948G Nikkaji
WOVXIO CCDC
HMDB0256396 Human Metabolome Database
CHEMBL274921 ChEMBL
The data in this table is sourced from UniChem at EBI.