| SpectraBase Spectrum ID |
8JGI41xcb8S |
| Name |
N,N-Cyclohexyl-methyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-12(18(2)14-6-4-3-5-7-14)17(19)13-8-9-15-16(10-13)21-11-20-15/h8-10,12,14H,3-7,11H2,1-2H3 |
| InChIKey |
YKIOVTWPVRMUPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2262 |
| SMILES |
C=1(C(C(N(C2CCCCC2)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-052f-9500000000-04b06219a15ad6e2df83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-cyclohexyl-methyl-3,4-methylenedioxy
N-Cyclohexyl-3,4-methylenedioxymethcathinone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014923 |
