Dataset
N,N-Diethyl-3-methoxybenzamide; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV
Chemical Information
| InChI | InChI=1S/C12H17NO2/c1-4-13(5-2)12(14)10-7-6-8-11(9-10)15-3/h6-9H,4-5H2,1-3H3 |
|---|---|
| SMILES | COc(c1)cc(cc1)C(=O)N(CC)CC |
| InChI Key | YYTOWTFIPGDNDQ-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.126 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-Fiocruz-FIO00379 |
| 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 |
|---|---|
| 1275272 | eMolecules |
| 16582333 | PubChem: Thomson Pharma |
| SCHEMBL1868573 | SureChEMBL |
| ZINC000000030024 | ZINC |
| DTXSID80349969 | EPA CompTox Dashboard |
| J1.887.297H | Nikkaji |
| 669438 | PubChem |
| MCULE-1609226541 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |