Dataset

mass spectrometry (MS)

Chemical Information

InChI	InChI=1S/C14H6F4O2/c15-9-1-7(2-10(16)5-9)13(19)14(20)8-3-11(17)6-12(18)4-8/h1-6H
SMILES	O=C(C(=O)c1cc(F)cc(c1)F)c1cc(F)cc(c1)F
InChI Key	ZDXXQKFXZDPNLI-UHFFFAOYSA-N
Exact Mass	282.190 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/ZDXXQKFXZDPNLI-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/ZDXXQKFXZDPNLI-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sarah Wulff
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2026-02-03
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL193229	chembl
2156965	surechembl
11437501	pubchem
PE9A4DX2VX	fdasrs
PD179152	probes_and_drugs
IWAXIQ	CCDC
10017	brenda
22734	bindingdb
The data in this table is sourced from UniChem at EBI.