Dataset
mass spectrometry (MS)
Chemical Info
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) |
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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 |
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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 |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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164889730 | PubChem |
The data in this table is sourced from UniChem at EBI. |