| SpectraBase Spectrum ID |
JEw4D49WElM |
| Name |
N,N-Dicyclopentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.224914557 u |
| Formula |
C19H29NO |
| InChI |
InChI=1S/C19H29NO/c1-21-19-13-7-2-8-16(19)14-15-20(17-9-3-4-10-17)18-11-5-6-12-18/h2,7-8,13,17-18H,3-6,9-12,14-15H2,1H3 |
| InChIKey |
PMKYMXZVCREDDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
983 |
| Retention Index |
2211 |
| SMILES |
C1(N(C2CCCC2)CCC=2C(=CC=CC2)OC)CCCC1 |
| SPLASH |
splash10-014i-5900000000-92d09ea219daa19ceaa8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dicyclopentyl-2-methoxy
N-cyclopentyl-N-(2-(2-methoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006641 |
