| SpectraBase Spectrum ID |
8HNQjRvoZRA |
| Name |
N-Propyl-4-benzyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.214743795 u |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-5-11-22-16(2)12-19-20(23-3)13-18(14-21(19)24-4)25-15-17-9-7-6-8-10-17/h6-10,13-14,16,22H,5,11-12,15H2,1-4H3 |
| InChIKey |
MSFBGEXTSSCOHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.467 g/mol |
| Nominal Mass |
343 u |
| Quality |
994 |
| Retention Index |
2712 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9010000000-00fb8bcc9317323214a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MBNM PR
N-Propyl-1-(4-benzyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019429 |
