Dataset
Benodanil; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16) |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I |
| InChI Key | LJOZMWRYMKECFF-UHFFFAOYSA-N |
| Molecular Formula | C13H10INO |
| Exact Mass | 322.981 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-EQ01120609 |
| 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:82052 | chebi |
| BOL | rcsb_pdb |
| CHEMBL1357627 | chembl |
| 18736 | surechembl |
| 29402073 | surechembl |
| 27195 | pubchem |
| 993ANP6B3R | fdasrs |
| PD056651 | probes_and_drugs |
| JIMNAX | CCDC |
| 217144 | brenda |
| 217145 | brenda |
| Molport-001-838-400 | molport |
| The data in this table is sourced from UniChem at EBI. | |