| SpectraBase Spectrum ID |
8JPoXwDjdKa |
| Name |
N,N-Dibutyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-5-7-12-19(13-8-6-2)14-11-16-9-10-17(20-3)18(15-16)21-4/h9-10,15H,5-8,11-14H2,1-4H3 |
| InChIKey |
MLCFOORQLVQPRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
994 |
| Retention Index |
2026 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCCC)CCCC)OC)OC |
| SPLASH |
splash10-0006-4900000000-74ba94b137363ec2f423 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-3,4-dimethoxy
N-butyl-N-(2-(3,4-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008541 |
