| SpectraBase Spectrum ID |
8IpUuHBsmQK |
| Name |
N,N-Dipropyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-5-10-17(11-6-2)12-9-14-7-8-15(18-3)16(13-14)19-4/h7-8,13H,5-6,9-12H2,1-4H3 |
| InChIKey |
OHQQOFIMOAHXHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
1860 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCC)CCC)OC)OC |
| SPLASH |
splash10-03di-6900000000-3fc221162e8976377da6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008539 |
