SpectraBase Spectrum ID |
JH3XHoE7x7w |
Name |
N-(1-Phenylcyclohexyl)-3-ethoxy-propylamine |
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 |
261.209264492 u |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-2-19-15-9-14-18-17(12-7-4-8-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,18H,2,4,7-9,12-15H2,1H3 |
InChIKey |
MUDHHWLZEUJOQU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
261.409 g/mol |
Nominal Mass |
261 u |
Quality |
993 |
Retention Index |
2033 |
SMILES |
C1(C2=CC=CC=C2)(NCCCOCC)CCCCC1 |
SPLASH |
splash10-014i-7890000000-e441c64f24c4533ee151 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
PCEPA
N-(3-Ethoxypropyl)-1-phenylcyclohexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_003083 |