| SpectraBase Spectrum ID |
JEXqCo5Lb8K |
| Name |
N-Butyl-N-propyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-4-6-13-17(12-5-2)14-11-15-9-7-8-10-16(15)18-3/h7-10H,4-6,11-14H2,1-3H3 |
| InChIKey |
FEKQJTJKGYBBAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
990 |
| Retention Index |
1712 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-7900000000-b762e9831aed900f36ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006617 |
