Dataset
Ethenzamide; LC-ESI-Q; MS; POS; 60 V
Chemical Information
| InChI | InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11) |
|---|---|
| SMILES | CCOc(c1)c(ccc1)C(N)=O |
| InChI Key | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.079 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001641 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB13544 | drugbank |
| CHEBI:31564 | chebi |
| CHEMBL1483877 | chembl |
| 25624 | surechembl |
| 27612766 | surechembl |
| 3282 | pubchem |
| L929ZCK4BF | fdasrs |
| PD001114 | probes_and_drugs |
| DUKXAJ | CCDC |
| HMDB0245110 | hmdb |
| Molport-001-526-766 | molport |
| 1080 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |