| SpectraBase Spectrum ID |
Dm3qGexKXtQ |
| Name |
N-iso-Propyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-6-12-9-15(18-5)13(10-14(12)17-4)7-8-16-11(2)3/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
QFUOKMAGFFAUCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1765 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNC(C)C |
| SPLASH |
splash10-00e9-9200000000-3d8ce5bb3155e8a7b531 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-iso-Propyl-
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003197 |
