Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C7H6ClF3N2/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,12-13H2
SMILES Nc1cc(cc(c1N)Cl)C(F)(F)F
InChI Key NVNLHLRVSHJKBN-UHFFFAOYSA-N
Molecular Formula C7H6ClF3N2
Exact Mass 210.584 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NVNLHLRVSHJKBN-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/NVNLHLRVSHJKBN-UHFFFAOYSA-N/CHMO0000470
Version
Author Simone Gräßle
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T03:12:52.131956
MetadataModified 2024-09-08T03:12:52.131962
MetadataPublished 2024-03-21
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MolPort-000-141-667 MolPort
194656 ChEBI
SCHEMBL904486 SureChEMBL
MCULE-6698513159 Mcule
ZINC000000152845 ZINC
DTXSID90352828 EPA CompTox Dashboard
CB6238696 ChemicalBook
132915-80-1 ACToR
735784 PubChem
716742 eMolecules
The data in this table is sourced from UniChem at EBI.