| SpectraBase Spectrum ID |
8H8Qn0JvMvo |
| Name |
N-Hexyl-N-pentyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.308644181 u |
| Formula |
C23H41NO3 |
| InChI |
InChI=1S/C23H41NO3/c1-7-9-11-13-15-24(14-12-10-8-2)19(3)16-20-17-22(26-5)23(27-6)18-21(20)25-4/h17-19H,7-16H2,1-6H3 |
| InChIKey |
BAXHMGXSPBEBMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.585 g/mol |
| Nominal Mass |
379 u |
| Quality |
993 |
| Retention Index |
2443 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N(CCCCCC)CCCCC)C |
| SPLASH |
splash10-0002-3900000000-9873e3132562d860f843 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-hexyl-N-pentyl-2,4,5-trimethoxy
N-pentyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005781 |
