Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C19H29F3N4O/c1-12(2)10-17(27)23-11-15-8-7-9-16(19(20,21)22)18(15)24-25-26(13(3)4)14(5)6/h7-9,12-14H,10-11H2,1-6H3,(H,23,27)/b25-24+
SMILES	CC(CC(=O)NCc1cccc(c1/N=N/N(C(C)C)C(C)C)C(F)(F)F)C
InChI Key	WTITZHQMBFOTBC-OCOZRVBESA-N
Molecular Formula	C19H29F3N4O
Exact Mass	386.455 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/WTITZHQMBFOTBC-OCOZRVBESA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/WTITZHQMBFOTBC-OCOZRVBESA-N/CHMO0000470
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T08:23:07.767923
MetadataModified	2024-09-08T00:22:22.715120
MetadataPublished	2023-02-10

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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