| SpectraBase Spectrum ID |
Dnl1FnTwDJI |
| Name |
N-Cyclohexyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-2-4-13(5-3-1)16-9-8-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13,16H,1-5,8-9,11H2 |
| InChIKey |
DJZFWKUVYFNZAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
943 |
| Retention Index |
2012 |
| SMILES |
C1=2C(=CC=C(C2)CCNC2CCCCC2)OCO1 |
| SPLASH |
splash10-03e9-9600000000-ed1dbb424af9748e6a11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclohexyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005849 |
