| SpectraBase Spectrum ID |
2opPnWuQiWW |
| Name |
N-Cyclohexyl-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-17-15-9-5-6-13(12-15)10-11-16-14-7-3-2-4-8-14/h5-6,9,12,14,16H,2-4,7-8,10-11H2,1H3 |
| InChIKey |
INGVMLLCRHSABF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
932 |
| Retention Index |
1875 |
| SMILES |
C1(NCCC=2C=C(C=CC2)OC)CCCCC1 |
| SPLASH |
splash10-03di-8900000000-0ed8ce0e4295981ad01c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006724 |
