| SpectraBase Spectrum ID |
2oy1vTrecLY |
| Name |
N-Butyl-N-propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.198699809 u |
| Formula |
C15H25N |
| InChI |
InChI=1S/C15H25N/c1-3-5-13-16(12-4-2)14-11-15-9-7-6-8-10-15/h6-10H,3-5,11-14H2,1-2H3 |
| InChIKey |
LPENBCHIDMLYTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.372 g/mol |
| Nominal Mass |
219 u |
| Quality |
989 |
| Retention Index |
1543 |
| SMILES |
C=1(CCN(CCCC)CCC)C=CC=CC1 |
| SPLASH |
splash10-004r-9600000000-39b6f24780aaa13dfe9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl
N-(2-phenylethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005037 |
