| SpectraBase Spectrum ID |
JIXdpak1ke0 |
| Name |
N,N-Dipentyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.163424337 u |
| Formula |
C20H34INO2 |
| InChI |
InChI=1S/C20H34INO2/c1-5-7-9-12-22(13-10-8-6-2)14-11-17-15-20(24-4)18(21)16-19(17)23-3/h15-16H,5-14H2,1-4H3 |
| InChIKey |
PTOLWUBJWBYPEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.401 g/mol |
| Nominal Mass |
447 u |
| Quality |
991 |
| Retention Index |
2442 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-5900000000-25e1f2c21bb8810a7c8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008387 |
