| SpectraBase Spectrum ID |
JGHux6y8SbQ |
| Name |
N-Propyl-4-iodo-2,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.069523950 u |
| Formula |
C14H22INO2 |
| InChI |
InChI=1S/C14H22INO2/c1-5-6-16-10(2)7-11-8-14(18-4)12(15)9-13(11)17-3/h8-10,16H,5-7H2,1-4H3 |
| InChIKey |
WPYYAFWTFOIHIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.239 g/mol |
| Nominal Mass |
363 u |
| Quality |
980 |
| Retention Index |
2407 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9000000000-06b8263fdeb549b5f4ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-4-iodo-2,5-dimethoxy
N-(1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003117 |
