| SpectraBase Spectrum ID |
JHVxpqGqzzc |
| Name |
CP 2ET |
| 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 |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-5-18(6-2)10-9-13-11-15(19-3)17(16(12-13)20-4)21-14-7-8-14/h11-12,14H,5-10H2,1-4H3 |
| InChIKey |
DSLXTDDGTAYVRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
2023 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OC1CC1 |
| SPLASH |
splash10-000i-9000000000-daf0f2e4a93831bdde81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016843 |
