Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C10H12N4/c1-14(2)10-9(11)12-7-5-3-4-6-8(7)13-10/h3-6H,1-2H3,(H2,11,12)
SMILES	CN(c1nc2ccccc2nc1N)C
InChI Key	AUGGIWVOYFJQAX-UHFFFAOYSA-N
Molecular Formula	C10H12N4
Exact Mass	188.229 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/AUGGIWVOYFJQAX-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/AUGGIWVOYFJQAX-UHFFFAOYSA-N/CHMO0000470
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:55:21.051240
MetadataModified	2024-09-07T17:37:48.282035
MetadataPublished	2020-04-12

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
24206448	PubChem
The data in this table is sourced from UniChem at EBI.