| SpectraBase Spectrum ID |
8I8sRzXWwG8 |
| Name |
N,N-Dimethyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-10(15(2)3)7-11-8-13(17-5)14(18-6)9-12(11)16-4/h8-10H,7H2,1-6H3 |
| InChIKey |
DBRFZHAOTOTPIV-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Reagent Gas |
Methane |
| Retention Index |
1883 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(C)C)C |
| SPLASH |
splash10-00di-9130000000-569c7425b1e64dc5fd4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dimethyl-2,4,5-trimethoxy
N,N-dimethyl-1-(2,4,5-trimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002994 |
