| SpectraBase Spectrum ID |
Dmw4vtuNSIC |
| Name |
N-Heptyl-N-octylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.323900324 u |
| Formula |
C23H41N |
| InChI |
InChI=1S/C23H41N/c1-3-5-7-9-11-16-21-24(20-15-10-8-6-4-2)22-19-23-17-13-12-14-18-23/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3 |
| InChIKey |
WXQCIYHMHKYBQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.588 g/mol |
| Nominal Mass |
331 u |
| Quality |
992 |
| Retention Index |
2292 |
| SMILES |
C=1(CCN(CCCCCCCC)CCCCCCC)C=CC=CC1 |
| SPLASH |
splash10-0006-9550000000-48578731cd1813f8216e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-heptyl-N-octyl
N-heptyl-N-(2-phenylethyl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005048 |
