Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H17F3/c23-20-12-18(13-21(24)22(20)25)19-11-16-6-5-14-1-3-15(4-2-14)7-9-17(19)10-8-16/h1-4,8,10-13H,5-7,9H2 |
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SMILES | Fc1c(F)cc(cc1F)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | PLCVPBSCAVALMZ-UHFFFAOYSA-N |
Molecular Formula | C22H17F3 |
Exact Mass | 338.366 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PLCVPBSCAVALMZ-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PLCVPBSCAVALMZ-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Daniel Knoll |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:17:21.332907 |
MetadataModified | 2024-09-07T18:07:51.398308 |
MetadataPublished | 2020-05-21 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |