Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C14H9F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H |
|---|---|
| SMILES | Fc1ccc(cc1)C#Cc1ccccc1 |
| InChI Key | RCOPXPNGDKPSLU-UHFFFAOYSA-N |
| Exact Mass | 196.220 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/RCOPXPNGDKPSLU-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/RCOPXPNGDKPSLU-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Aleksandra Vranic |
| 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 |
|---|---|
| 717468 | surechembl |
| 10954481 | pubchem |
| Molport-047-801-627 | molport |
| The data in this table is sourced from UniChem at EBI. | |