| SpectraBase Spectrum ID |
DkvtiKJggMa |
| Name |
N-Butyl-N-propyl-3-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/c1-4-6-12-17(11-5-2)13-10-15-8-7-9-16(14-15)18-3/h7-9,14H,4-6,10-13H2,1-3H3 |
| InChIKey |
BFTJPUAARDDCHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
983 |
| Retention Index |
1761 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-7900000000-83c208cb52e464e07022 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006700 |
