| SpectraBase Spectrum ID |
2m3jaEeW3ua |
| Name |
N-iso-Propyl-2,4,5-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)15-7-6-11-8-13(17-4)14(18-5)9-12(11)16-3/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
PPXPWPFPLSRBPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
986 |
| Retention Index |
1761 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CCNC(C)C |
| SPLASH |
splash10-0089-9500000000-4f1de6f8c6fa34edf8f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,4,5-trimethoxy
N-(2-(2,4,5-trimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005101 |
