| SpectraBase Spectrum ID |
2onAmfc1Rgm |
| Name |
N,N-Dioctylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.339550389 u |
| Formula |
C24H43N |
| InChI |
InChI=1S/C24H43N/c1-3-5-7-9-11-16-21-25(22-17-12-10-8-6-4-2)23-20-24-18-14-13-15-19-24/h13-15,18-19H,3-12,16-17,20-23H2,1-2H3 |
| InChIKey |
BWASLLCDKPHWAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.615 g/mol |
| Nominal Mass |
345 u |
| Quality |
996 |
| Retention Index |
2397 |
| SMILES |
C=1(CCN(CCCCCCCC)CCCCCCCC)C=CC=CC1 |
| SPLASH |
splash10-0pb9-9670000000-14daec17e6b942ba5e4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dioctyl
N-octyl-N-(2-phenylethyl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005077 |
