| SpectraBase Spectrum ID |
JF5doTNzPua |
| Name |
N-Ethyl-N-propyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-7-9-18(8-2)13(3)10-14-11-16(20-5)17(21-6)12-15(14)19-4/h11-13H,7-10H2,1-6H3 |
| InChIKey |
YBPJCDGWXIFLIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
989 |
| Retention Index |
1977 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(CCC)CC)C |
| SPLASH |
splash10-03di-4900000000-ace1450888ff712d0816 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-N-propyl-2,4,5-trimethoxy
N-ethyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006084 |
