Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C17H22N6/c1-12(2)22(13(3)4)21-19-17-10-14(5)23(20-17)16-8-6-15(11-18)7-9-16/h6-10,12-13H,1-5H3/b21-19+
SMILES	N#Cc1ccc(cc1)n1nc(cc1C)/N=N/N(C(C)C)C(C)C
InChI Key	RSDVJJOPRTZAOO-XUTLUUPISA-N
Molecular Formula	C17H22N6
Exact Mass	310.397 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RSDVJJOPRTZAOO-XUTLUUPISA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RSDVJJOPRTZAOO-XUTLUUPISA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:21:28.316462
MetadataModified	2024-09-08T02:21:28.316468
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.