SpectraBase Spectrum ID |
JFhlXU4LYK8 |
Name |
N-(1-Phenylcyclohexyl)propylamine |
CAS Registry Number |
18949-81-0 |
Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
217.183049745 u |
Formula |
C15H23N |
InChI |
InChI=1S/C15H23N/c1-2-13-16-15(11-7-4-8-12-15)14-9-5-3-6-10-14/h3,5-6,9-10,16H,2,4,7-8,11-13H2,1H3 |
InChIKey |
KHXNTQRMMGXPQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
217.356 g/mol |
Nominal Mass |
217 u |
Quality |
933 |
Retention Index |
1596 |
SMILES |
C1(C=2C=CC=CC2)(NCCC)CCCCC1 |
SPLASH |
splash10-00di-1910000000-f7dda53506f80dadba6d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
PCPr
Propylphencyclidine
N-Propyl-1-phenylcyclohexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_017267 |