| SpectraBase Spectrum ID |
JFhjCE8PlWC |
| Name |
N,N-Bis-(Cyclopentyl)-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.245650002 u |
| Formula |
C20H31N |
| InChI |
InChI=1S/C20H31N/c1-16-11-12-17(2)18(15-16)13-14-21(19-7-3-4-8-19)20-9-5-6-10-20/h11-12,15,19-20H,3-10,13-14H2,1-2H3 |
| InChIKey |
MTCPFCPPBHSCSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.475 g/mol |
| Nominal Mass |
285 u |
| Quality |
985 |
| Retention Index |
2328 |
| SMILES |
C1(N(C2CCCC2)CCC=2C(=CC=C(C2)C)C)CCCC1 |
| SPLASH |
splash10-014i-5900000000-2d72bc5a656cc152e327 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(cyclopentyl)-2,5-dimethyl
N-cyclopentyl-N-(2-(2,5-dimethylphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006679 |
