Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H22N6O2/c1-6-22-13(21)9-19-14(12(7-15)8-16-19)17-18-20(10(2)3)11(4)5/h8,10-11H,6,9H2,1-5H3/b18-17+
SMILES	CCOC(=O)Cn1ncc(c1/N=N/N(C(C)C)C(C)C)C#N
InChI Key	UVXRQPKXJULFTR-ISLYRVAYSA-N
Molecular Formula	C14H22N6O2
Exact Mass	306.363 g/mol

Data and Resources

• mass spectrometry (MS)HTML
  Explore

  • More information
  • Go to resource

• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:44:49.916521
MetadataModified	2024-09-08T02:44:49.916527
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
155928577	PubChem
The data in this table is sourced from UniChem at EBI.