Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C11H8N4/c12-15-14-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-8H
SMILES [N-]=[N+]=Nc1ccccc1c1ccncc1
InChI Key VZJWUOJWLKQGEF-UHFFFAOYSA-N
Molecular Formula C11H8N4
Exact Mass 196.208 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VZJWUOJWLKQGEF-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/VZJWUOJWLKQGEF-UHFFFAOYSA-N/CHMO0000470
Version
Author Stefan Bräse
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T00:46:04.679402
MetadataModified 2024-09-08T00:46:04.679407
MetadataPublished 2023-03-06
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
131846585 PubChem
The data in this table is sourced from UniChem at EBI.