| SpectraBase Spectrum ID |
DnfWckCC1OC |
| Name |
N-Butyl-N-ethyl-2,3,4-trimethoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-8-12-18(7-2)13-11-14-9-10-15(19-3)17(21-5)16(14)20-4/h9-10H,6-8,11-13H2,1-5H3 |
| InChIKey |
GNNUJTQSUIEYSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
969 |
| Retention Index |
1919 |
| SMILES |
C1(=C(C(=CC=C1CCN(CCCC)CC)OC)OC)OC |
| SPLASH |
splash10-03di-5900000000-22e9659c113787c1c9bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-2,3,4-trimethoxy
N-ethyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006811 |
