| SpectraBase Spectrum ID |
2m7irOFtJDM |
| Name |
N-Cyclohexyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-17-15-10-6-5-7-13(15)11-12-16-14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11-12H2,1H3 |
| InChIKey |
ZWEZJGGVPANLEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
962 |
| Retention Index |
1846 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC1CCCCC1 |
| SPLASH |
splash10-03di-8900000000-a7781d115c452bfe95f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006642 |
