Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C22H12F2/c23-21-13-9-19(10-14-21)7-5-17-1-2-18(4-3-17)6-8-20-11-15-22(24)16-12-20/h1-4,9-16H |
|---|---|
| SMILES | Fc1ccc(cc1)C#Cc1ccc(cc1)C#Cc1ccc(cc1)F |
| InChI Key | OROSXRIWOQFUHV-UHFFFAOYSA-N |
| Exact Mass | 314.327 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/OROSXRIWOQFUHV-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/OROSXRIWOQFUHV-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Stefan Bräse |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2026-02-03 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 7717366 | surechembl |
| 4677208 | pubchem |
| Molport-003-897-231 | molport |
| The data in this table is sourced from UniChem at EBI. | |