Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H16N5.ClH/c1-18(2)12-6-4-11(5-7-12)13-8-9-19(3)10-14(13)16-17-15;/h4-10H,1-3H3;1H/q+1;/p-1
SMILES	[N-]=[N+]=Nc1c[n+](C)ccc1c1ccc(cc1)N(C)C.[Cl-]
InChI Key	SZCWTGKVOHZBBE-UHFFFAOYSA-M
Molecular Formula	C14H16ClN5
Exact Mass	289.763 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/SZCWTGKVOHZBBE-UHFFFAOYSA-M/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/SZCWTGKVOHZBBE-UHFFFAOYSA-M/CHMO0000470
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:11:41.382318
MetadataModified	2024-09-08T03:11:41.382324
MetadataPublished	2024-03-20

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.