| SpectraBase Spectrum ID |
8GezAki93Ts |
| Name |
CP ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-4-16-8-7-11-9-13(17-2)15(14(10-11)18-3)19-12-5-6-12/h9-10,12,16H,4-8H2,1-3H3 |
| InChIKey |
CNFQATBIQAVRLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
1942 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC)OC)OC1CC1 |
| SPLASH |
splash10-0a4i-9310000000-a4e03872c9ea1c4428dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016842 |
