| SpectraBase Spectrum ID |
JIFMYdbT3Sa |
| Name |
CP 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.292994117 u |
| Formula |
C23H39NO3 |
| InChI |
InChI=1S/C23H39NO3/c1-5-7-9-14-24(15-10-8-6-2)16-13-19-17-21(25-3)23(22(18-19)26-4)27-20-11-12-20/h17-18,20H,5-16H2,1-4H3 |
| InChIKey |
UOKWGSCYRUBCHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.569 g/mol |
| Nominal Mass |
377 u |
| Quality |
996 |
| Retention Index |
2421 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCCC)CCCCC)OC)OC1CC1 |
| SPLASH |
splash10-00di-2900000000-17767e3a12c0f32aa3a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016849 |
