Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C19H10F15NO3/c1-9(36)38-8-4-6-10-5-2-3-7-11(10)35-12(37)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h2-3,5,7H,8H2,1H3,(H,35,37)
SMILES CC(=O)OCC#Cc1ccccc1NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key KKAMFZCXAOMPFI-UHFFFAOYSA-N
Molecular Formula C19H10F15NO3
Exact Mass 585.264 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/KKAMFZCXAOMPFI-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/KKAMFZCXAOMPFI-UHFFFAOYSA-N/CHMO0000470
Version
Author Helena Šimek
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T07:44:27.695997
MetadataModified 2024-09-07T23:31:50.937843
MetadataPublished 2022-09-15
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
164889730 PubChem
The data in this table is sourced from UniChem at EBI.