| SpectraBase Spectrum ID |
Dmms7anyDce |
| Name |
N-Benzyl-4-allyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.199093730 u |
| Formula |
C21H27NO3 |
| InChI |
InChI=1S/C21H27NO3/c1-5-11-25-18-13-20(23-3)19(21(14-18)24-4)12-16(2)22-15-17-9-7-6-8-10-17/h5-10,13-14,16,22H,1,11-12,15H2,2-4H3 |
| InChIKey |
RQVIHRZJOWZGSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.451 g/mol |
| Nominal Mass |
341 u |
| Quality |
919 |
| Retention Index |
2443 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(NCC1=CC=CC=C1)C |
| SPLASH |
splash10-001i-4920000000-f45d2f9588a776d9cbd3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-benzyl-1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019852 |
