| SpectraBase Spectrum ID |
8ILYIrmGs3E |
| Name |
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 |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-7-8-9-18-13(2)10-14-11-16(20-4)17(21-5)12-15(14)19-3/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
IXTZBLHSLWGYLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
967 |
| Retention Index |
2043 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(NCCCCC)C |
| SPLASH |
splash10-03dl-6900000000-5300b35f23fa063d086c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-2,4,5-trimethoxy
N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005778 |
