| SpectraBase Spectrum ID |
2kvXZmTZrkG |
| Name |
Cyclohexyl-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
248.104858991 u |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c15-14(18-11-4-2-1-3-5-11)10-6-7-12-13(8-10)17-9-16-12/h6-8,11H,1-5,9H2 |
| InChIKey |
YCIOUNXBLZXRDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
248.278 g/mol |
| Nominal Mass |
248 u |
| Quality |
994 |
| Retention Index |
1992 |
| SMILES |
C=12C(=CC=C(C(OC3CCCCC3)=O)C1)OCO2 |
| SPLASH |
splash10-014i-5900000000-ad6422fac1d54a2ed33e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cyclohexyl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010368 |
