Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C23H16F3NO/c24-23(25,26)22(28)20-18-13-7-8-14-19(18)27(15-16-9-3-1-4-10-16)21(20)17-11-5-2-6-12-17/h1-14H,15H2
SMILES O=C(C(F)(F)F)c1c2ccccc2n(c1c1ccccc1)Cc1ccccc1
InChI Key ULPQJGCCEBGDAB-UHFFFAOYSA-N
Molecular Formula C23H16F3NO
Exact Mass 379.374 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ULPQJGCCEBGDAB-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/ULPQJGCCEBGDAB-UHFFFAOYSA-N/CHMO0000470
Version
Author Helena Šimek
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-09-15
Related Molecule
  • 1-(1-benzyl-2-phenylindol-3-yl)-2,2,2-trifluoroethanone
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    164889735 PubChem
    The data in this table is sourced from UniChem at EBI.