Dataset
Fenfuram; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14) |
|---|---|
| SMILES | CC1=C(C=CO1)C(=O)NC2=CC=CC=C2 |
| InChI Key | JFSPBVWPKOEZCB-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.079 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01125006 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-04-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:81994 | chebi |
| CHEMBL1862959 | chembl |
| 18978 | surechembl |
| 90590 | pubchem |
| 5RCI1Z8OVH | fdasrs |
| PD219343 | probes_and_drugs |
| 217136 | brenda |
| 217137 | brenda |
| Molport-001-545-130 | molport |
| The data in this table is sourced from UniChem at EBI. | |