Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C19H14N6/c1-14-11-19(22-25(14)17-9-7-15(12-20)8-10-17)24-13-18(21-23-24)16-5-3-2-4-6-16/h2-11,13H,1H3
SMILES	N#Cc1ccc(cc1)n1nc(cc1C)n1nnc(c1)c1ccccc1
InChI Key	QJHTUPAVPUUSNY-UHFFFAOYSA-N
Molecular Formula	C19H14N6
Exact Mass	326.355 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/QJHTUPAVPUUSNY-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source	https://www.chemotion-repository.net/inchikey/QJHTUPAVPUUSNY-UHFFFAOYSA-N/CHMO0000470.1
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:20:37.444644
MetadataModified	2024-09-08T02:20:37.444650
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.