| SpectraBase Spectrum ID |
8F1Ymxyhu4W |
| Name |
N-Butyl-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 |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-7-9-11-20(10-8-2)15(3)12-16-13-18(22-5)19(23-6)14-17(16)21-4/h13-15H,7-12H2,1-6H3 |
| InChIKey |
OBMZZNYEUJYLMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
993 |
| Retention Index |
2130 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(CCCC)CCC)C |
| SPLASH |
splash10-0006-4900000000-6ce0ed79919e674b3c57 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-N-propyl-2,4,5-trimethoxy
N-propyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006085 |
