| SpectraBase Spectrum ID |
JEMlsDV6wzo |
| Name |
N-(1-Phenylcyclohexyl)-3-methoxy-propylamine |
| CAS Registry Number |
2201-58-3 |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-18-14-8-13-17-16(11-6-3-7-12-16)15-9-4-2-5-10-15/h2,4-5,9-10,17H,3,6-8,11-14H2,1H3 |
| InChIKey |
OWOACIUDSBGLMN-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Reagent Gas |
Methane |
| Retention Index |
1933 |
| SMILES |
C1(C2=CC=CC=C2)(NCCCOC)CCCCC1 |
| SPLASH |
splash10-052b-6790000000-d8e97a25661b56b13f5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PCMPA
(3-Methoxypropyl)(1-phenyl-cyclohexyl)azan |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003086 |
