| SpectraBase Spectrum ID |
JIBwPHNlBVw |
| Name |
N-Pentyl-2,3,4-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-7-8-11-18-13(2)12-14-9-10-15(19-3)17(21-5)16(14)20-4/h9-10,13,18H,6-8,11-12H2,1-5H3 |
| InChIKey |
QKBXXWAXGDVSSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
982 |
| Retention Index |
1944 |
| SMILES |
C1(=C(C(=CC=C1CC(NCCCCC)C)OC)OC)OC |
| SPLASH |
splash10-03di-4900000000-33503f81f17a99e08c04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-2,3,4-trimethoxy
N-(1-(2,3,4-trimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006837 |
