| SpectraBase Spectrum ID |
2mRU0IHswOe |
| Name |
N,N-Bis(Cyclopropylmethyl)-4-allyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.246043924 u |
| Formula |
C22H33NO3 |
| InChI |
InChI=1S/C22H33NO3/c1-5-10-26-19-12-21(24-3)20(22(13-19)25-4)11-16(2)23(14-17-6-7-17)15-18-8-9-18/h5,12-13,16-18H,1,6-11,14-15H2,2-4H3 |
| InChIKey |
ABNOFXRVEHHEQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.510 g/mol |
| Nominal Mass |
359 u |
| Quality |
941 |
| Retention Index |
2434 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-6900000000-eafb07078b40a8393c0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-1-(4-allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019726 |
