| SpectraBase Spectrum ID |
5WLtIrYGcIC |
| Name |
N-iso-Propyl-2,4,6-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-10(2)15-7-6-12-13(17-4)8-11(16-3)9-14(12)18-5/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
OHGNLNPCMSZXEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
990 |
| Retention Index |
1836 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CCNC(C)C |
| SPLASH |
splash10-0089-9700000000-37d4fa544a8cbb76f211 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,4,6-trimethoxy
N-(2-(2,4,6-trimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007555 |
