Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C4H5N5/c1-3-2-4(7-6-3)8-9-5/h2H,1H3,(H,6,7)
SMILES	[N-]=[N+]=Nc1cc([nH]n1)C
InChI Key	ASYITVIZQLPDSI-UHFFFAOYSA-N
Molecular Formula	C4H5N5
Exact Mass	123.116 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/ASYITVIZQLPDSI-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/ASYITVIZQLPDSI-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:51:47.606256
MetadataModified	2024-09-08T02:51:47.606262
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
135590643	PubChem
The data in this table is sourced from UniChem at EBI.