| SpectraBase Spectrum ID |
D1ecFycNRT9 |
| Name |
CP PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-4-15(18)17-8-7-11-9-13(19-2)16(14(10-11)20-3)21-12-5-6-12/h9-10,12H,4-8H2,1-3H3,(H,17,18) |
| InChIKey |
LOJUAEYQBLHZDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
2275 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CC)=O)OC)OC1CC1 |
| SPLASH |
splash10-03fr-3910000000-9a1c75406f3f0cfd2ea6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016838 |
