Dataset

high-resolution mass spectrometry (HRMS)

Chemical Info

InChI	InChI=1S/C6H10N6O/c1-4(2)7-10-6(13)3-5-8-11-12-9-5/h3H2,1-2H3,(H,10,13)(H,8,9,11,12)
SMILES	O=C(Cc1nnn[nH]1)NN=C(C)C
InChI Key	CSMMSENKKVOGPL-UHFFFAOYSA-N
Molecular Formula	C6H10N6O
Exact Mass	182.183 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CSMMSENKKVOGPL-UHFFFAOYSA-N/CHMO0000498
License URL
Source	https://www.chemotion-repository.net/inchikey/CSMMSENKKVOGPL-UHFFFAOYSA-N/CHMO0000498
Version
Author	Andreas Link
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T00:59:20.262532
MetadataModified	2024-09-08T00:59:20.262537
MetadataPublished	2023-05-22

Field	Value
Measurement Technique	high-resolution mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
168059110	PubChem
The data in this table is sourced from UniChem at EBI.