Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C13H14FNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3 |
|---|---|
| SMILES | Fc1ccc2c(c1)ccn2C(=O)OC(C)(C)C |
| InChI Key | PCZRVRIBJPHEBB-UHFFFAOYSA-N |
| Exact Mass | 235.254 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PCZRVRIBJPHEBB-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PCZRVRIBJPHEBB-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Georg Manolikakes |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2026-02-20 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 819797 | surechembl |
| 14710389 | pubchem |
| Molport-000-139-777 | molport |
| The data in this table is sourced from UniChem at EBI. | |