Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C11H11N5/c1-9-7-11(13-15-12)14-16(9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3
SMILES	[N-]=[N+]=Nc1nn(c(c1)C)Cc1ccccc1
InChI Key	CUZSOFWTCLMWBL-UHFFFAOYSA-N
Molecular Formula	C11H11N5
Exact Mass	213.239 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CUZSOFWTCLMWBL-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/CUZSOFWTCLMWBL-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:43:57.014142
MetadataModified	2024-09-08T02:43:57.014149
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
149969785	PubChem
The data in this table is sourced from UniChem at EBI.