| SpectraBase Spectrum ID |
8JsnuKnA4Xo |
| Name |
N-Pentyl-N-butyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.277344052 u |
| Formula |
C21H37NO3 |
| InChI |
InChI=1S/C21H37NO3/c1-7-9-11-13-22(12-10-8-2)17(3)14-18-15-20(24-5)21(25-6)16-19(18)23-4/h15-17H,7-14H2,1-6H3 |
| InChIKey |
WTFZAXQTAWXGFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.531 g/mol |
| Nominal Mass |
351 u |
| Quality |
992 |
| Retention Index |
2288 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(CCCCC)CCCC)C |
| SPLASH |
splash10-00di-3900000000-cade954ec02fa905e253 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-N-butyl-2,4,5-trimethoxy
N-butyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006088 |
