| SpectraBase Spectrum ID |
JEsJv4WeSZM |
| Name |
N,N-Dimethyl-2,3,4-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| 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)9-11-7-8-12(16-4)14(18-6)13(11)17-5/h7-8,10H,9H2,1-6H3 |
| InChIKey |
JOGBPQZCVACTTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1689 |
| SMILES |
C=1(C(=CC=C(C1OC)OC)CC(N(C)C)C)OC |
| SPLASH |
splash10-00di-9100000000-058f2c87fe9cba6fd809 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dimethyl-2,3,4-trimethoxy
N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006830 |
