| SpectraBase Spectrum ID |
8FH3U3Ghe8e |
| Name |
N,N-Diethyl-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 |
357.230393859 u |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-6-23(7-2)17(3)13-20-21(24-4)14-19(15-22(20)25-5)26-16-18-11-9-8-10-12-18/h8-12,14-15,17H,6-7,13,16H2,1-5H3 |
| InChIKey |
KZZOGFLVUJODHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.494 g/mol |
| Nominal Mass |
357 u |
| Quality |
989 |
| Retention Index |
2772 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-3900000000-96fb374530ab98b3586a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MBNM 2ET
N,N-Diethyl-1-(4-benzyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019426 |
