Dataset
Oleamide; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20) |
|---|---|
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)N |
| InChI Key | FATBGEAMYMYZAF-UHFFFAOYSA-N |
| Molecular Formula | C18H35NO |
| Exact Mass | 281.272 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU503903 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2021-04-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL19788 | SureChEMBL |
| PD014315 | ProbesDrugs |
| 3322-62-1 | ACToR |
| 1930 | PubChem |
| ELD | PDBe |
| HMDB0247607 | Human Metabolome Database |
| The data in this table is sourced from UniChem at EBI. | |