| SpectraBase Spectrum ID |
8GdwESpwbCa |
| Name |
N,N-Dipentyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.266779369 u |
| Formula |
C20H35NO2 |
| InChI |
InChI=1S/C20H35NO2/c1-5-7-9-14-21(15-10-8-6-2)16-13-18-11-12-19(22-3)20(17-18)23-4/h11-12,17H,5-10,13-16H2,1-4H3 |
| InChIKey |
HMUHYOJKIJHNLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.505 g/mol |
| Nominal Mass |
321 u |
| Quality |
991 |
| Retention Index |
2219 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCCCC)CCCCC)OC)OC |
| SPLASH |
splash10-00di-5900000000-063f86e23ffee8ddc352 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008543 |
