| SpectraBase Spectrum ID |
GYDz4QKCzSa |
| Name |
Cyclopentyl-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.089208927 u |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c14-13(17-10-3-1-2-4-10)9-5-6-11-12(7-9)16-8-15-11/h5-7,10H,1-4,8H2 |
| InChIKey |
MENIXCHHWBLBJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.251 g/mol |
| Nominal Mass |
234 u |
| Quality |
986 |
| Retention Index |
1877 |
| SMILES |
C=12C(=CC=C(C(OC3CCCC3)=O)C1)OCO2 |
| SPLASH |
splash10-014j-4900000000-4112b77bff6508160803 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cyclopentyl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010366 |
