Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C12H15N5O2/c1-19-12(18)10-8-17(15-13-10)11-6-7-16(14-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3
SMILES	COC(=O)c1nnn(c1)c1ccn(n1)C1CCCC1
InChI Key	RZTMDUAYRSTLAQ-UHFFFAOYSA-N
Molecular Formula	C12H15N5O2
Exact Mass	261.280 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/RZTMDUAYRSTLAQ-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RZTMDUAYRSTLAQ-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:52:34.941419
MetadataModified	2024-09-08T02:52:34.941424
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.