Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C12H17N5O2/c1-3-5-6-9-8-17(16-14-9)11-10(7-13-15-11)12(18)19-4-2/h7-8H,3-6H2,1-2H3,(H,13,15)
SMILES	CCCCc1nnn(c1)c1n[nH]cc1C(=O)OCC
InChI Key	CDDXWUAJGLDUKH-UHFFFAOYSA-N
Molecular Formula	C12H17N5O2
Exact Mass	263.296 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/CDDXWUAJGLDUKH-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/CDDXWUAJGLDUKH-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:57:03.804754
MetadataModified	2024-09-08T02:57:03.804760
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.