| SpectraBase Spectrum ID |
8IlNMDsACDw |
| Name |
CP 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.188922968 u |
| Formula |
C19H27NO5 |
| InChI |
InChI=1S/C19H27NO5/c1-5-17(21)20(18(22)6-2)10-9-13-11-15(23-3)19(16(12-13)24-4)25-14-7-8-14/h11-12,14H,5-10H2,1-4H3 |
| InChIKey |
QLQWRXFKZYOJOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.427 g/mol |
| Nominal Mass |
349 u |
| Quality |
995 |
| Retention Index |
2370 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C(CC)=O)C(CC)=O)OC)OC1CC1 |
| SPLASH |
splash10-03fr-2910000000-42e7cf5bf3b7f8949c13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016839 |
