| SpectraBase Compound ID | 4DZzv8KOq0U |
|---|---|
| InChI | InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(28)27-24-23-25-20-17-16-18-21-25/h9-10,16-18,20-21H,2-8,11-15,19,22-24H2,1H3,(H,27,28)/b10-9- |
| InChIKey | LPYWLLPAGRMCLL-KTKRTIGZSA-N |
| Mol Weight | 385.6 g/mol |
| Molecular Formula | C26H43NO |
| Exact Mass | 385.334465 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DmyQ2Np0cu8 |
|---|---|
| Name | N-Phenethyloleamide |
| CAS Registry Number | 78708-82-4 |
| Classification | Chemical |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 385.334465008 u |
| Formula | C26H43NO |
| InChI | InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(28)27-24-23-25-20-17-16-18-21-25/h9-10,16-18,20-21H,2-8,11-15,19,22-24H2,1H3,(H,27,28)/b10-9- |
| InChIKey | LPYWLLPAGRMCLL-KTKRTIGZSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 385.636 g/mol |
| Nominal Mass | 385 u |
| Quality | 994 |
| SMILES | C=1(CCNC(CCCCCCC\C=C/CCCCCCCC)=O)C=CC=CC1 |
| SPLASH | splash10-0zfu-8921000000-709a8ddc263dc9adf075 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | (9Z)-N-(2-phenylethyl)octadec-9-enamide |
| Technique | GC/MS |
| Wiley ID | DD2024_034540 |