Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C16H22N6O2/c1-11(2)20(12(3)4)19-17-16-10-13(5)18-21(16)14-6-8-15(9-7-14)22(23)24/h6-12H,1-5H3/b19-17+
SMILES	CC(N(C(C)C)/N=N/c1cc(nn1c1ccc(cc1)[N+](=O)[O-])C)C
InChI Key	VRKHTXPHTAWWEY-HTXNQAPBSA-N
Molecular Formula	C16H22N6O2
Exact Mass	330.385 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/VRKHTXPHTAWWEY-HTXNQAPBSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/VRKHTXPHTAWWEY-HTXNQAPBSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:21:58.119503
MetadataModified	2024-09-08T02:21:58.119508
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.