Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C5H4F3NO2/c1-2-3(10)11-4(9-2)5(6,7)8/h4H,1H3
SMILES	O=C1OC(N=C1C)C(F)(F)F
InChI Key	RJQVSFJIBQPCLA-UHFFFAOYSA-N
Molecular Formula	C5H4F3NO2
Exact Mass	167.086 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/RJQVSFJIBQPCLA-UHFFFAOYSA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/RJQVSFJIBQPCLA-UHFFFAOYSA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:45:23.819572
MetadataModified	2024-09-07T14:37:00.380965
MetadataPublished	2018-12-21

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
14290092	PubChem
The data in this table is sourced from UniChem at EBI.