Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H12N6O2/c1-2-22-14(21)12-9-20(18-13(12)17-19-16)8-11-5-3-4-10(6-11)7-15/h3-6,9H,2,8H2,1H3
SMILES	CCOC(=O)c1cn(nc1N=[N+]=[N-])Cc1cccc(c1)C#N
InChI Key	OZCFNQRRYBYULQ-UHFFFAOYSA-N
Molecular Formula	C14H12N6O2
Exact Mass	296.284 g/mol

Data and Resources

• mass spectrometry (MS)HTML
  Explore

  • More information
  • Go to resource

• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OZCFNQRRYBYULQ-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/OZCFNQRRYBYULQ-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:33:25.692834
MetadataModified	2024-09-08T02:33:25.692839
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.