| SpectraBase Spectrum ID |
2pM1nf2JpT6 |
| Name |
CP N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.194008349 u |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-4-15-5-7-17(8-6-15)22(24)23-12-11-16-13-19(25-2)21(20(14-16)26-3)27-18-9-10-18/h5-8,13-14,18H,4,9-12H2,1-3H3,(H,23,24) |
| InChIKey |
KYDLZNVXDCBAFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.461 g/mol |
| Nominal Mass |
369 u |
| Quality |
996 |
| Retention Index |
2964 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C=1C=CC(=CC1)CC)=O)OC)OC1CC1 |
| SPLASH |
splash10-01u0-2910000000-f38c9b310892d260dce0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023933 |
