| SpectraBase Spectrum ID |
8H3rS8DJ1DU |
| Name |
N-Cyclohexyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-18-14-9-12(10-15-16(14)20-11-19-15)7-8-17-13-5-3-2-4-6-13/h9-10,13,17H,2-8,11H2,1H3 |
| InChIKey |
UJEQQHXDUJGXPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
861 |
| Retention Index |
2248 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC2CCCCC2)OCO1 |
| SPLASH |
splash10-03di-5900000000-13cb1d47229287f145f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010697 |
