| SpectraBase Spectrum ID |
8FdeAij8Fg8 |
| Name |
DOIP PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-7-17(19)18-12(4)8-13-9-16(21-6)14(11(2)3)10-15(13)20-5/h9-12H,7-8H2,1-6H3,(H,18,19) |
| InChIKey |
MEVVYQNLVXARLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
2127 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(NC(CC)=O)C |
| SPLASH |
splash10-0596-5890000000-4d215d7b2fc3428221dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,5-dimethoxy-4-isopropylamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016850 |
