| SpectraBase Spectrum ID |
GW5H6y1L3Oy |
| Name |
N-(1-Phenylcyclohexyl)-3-ethoxy-propylamine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| 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 |
Chemical Ionization (CI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Reagent Gas |
Methane |
| Retention Index |
2033 |
| SMILES |
C1(C2=CC=CC=C2)(NCCCOCC)CCCCC1 |
| SPLASH |
splash10-0r00-2930000000-0d4d86600a8d48048104 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PCEPA
N-(3-Ethoxypropyl)-1-phenylcyclohexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003082 |
