| SpectraBase Spectrum ID |
8IHlHQ0asme |
| Name |
N,N-Dipropyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-4-10-16(11-5-2)12-9-14-7-6-8-15(13-14)17-3/h6-8,13H,4-5,9-12H2,1-3H3 |
| InChIKey |
VLVYVCLWALJEBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
979 |
| Retention Index |
1669 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-5900000000-1dc3d0b3b676bc2a0a58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006697 |
