| SpectraBase Spectrum ID |
JHcUEaoANO4 |
| Name |
N-Ethyl-4-benzyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-5-21-15(2)11-18-19(22-3)12-17(13-20(18)23-4)24-14-16-9-7-6-8-10-16/h6-10,12-13,15,21H,5,11,14H2,1-4H3 |
| InChIKey |
QQUCRSVLQKDQIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
993 |
| Retention Index |
2631 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9110000000-32398f35fe47768a9ba6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MBNM ET
N-Ethyl-1-(4-benzyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019427 |
