Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C9H11N5O2/c1-6-3-9(12-10-6)14-4-8(11-13-14)5-16-7(2)15/h3-4H,5H2,1-2H3,(H,10,12)
SMILES	CC(=O)OCc1nnn(c1)c1n[nH]c(c1)C
InChI Key	LUTGSYAMTQUJGA-UHFFFAOYSA-N
Molecular Formula	C9H11N5O2
Exact Mass	221.216 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/LUTGSYAMTQUJGA-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/LUTGSYAMTQUJGA-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:55:19.082344
MetadataModified	2024-09-08T02:55:19.082349
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.