Dataset
Fuberidazole; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13) |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3 |
| InChI Key | UYJUZNLFJAWNEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
| Exact Mass | 184.064 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-EQ00352504 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-06-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:81926 | chebi |
| CHEMBL201094 | chembl |
| 23174 | surechembl |
| 29603252 | surechembl |
| 19756 | pubchem |
| RXD450F6C7 | fdasrs |
| PD199958 | probes_and_drugs |
| 87364 | brenda |
| Molport-001-011-831 | molport |
| 50180740 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |