| SpectraBase Spectrum ID |
JGs43Nhcd4C |
| Name |
CP 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-16(2)8-7-11-9-13(17-3)15(14(10-11)18-4)19-12-5-6-12/h9-10,12H,5-8H2,1-4H3 |
| InChIKey |
VZYAGPIVRVNLDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
931 |
| Retention Index |
1866 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(C)C)OC)OC1CC1 |
| SPLASH |
splash10-0a4i-9210000000-1b7a7464b4cc94fb128c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N,N-Dimethyl-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020197 |
