| SpectraBase Spectrum ID |
JJF5PkI2LAm |
| Name |
Cyclopropylmethyl-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.073558862 u |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c13-12(14-6-8-1-2-8)9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,1-2,6-7H2 |
| InChIKey |
OXVDQWCSXMPKEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.224 g/mol |
| Nominal Mass |
220 u |
| Quality |
993 |
| Retention Index |
1743 |
| SMILES |
C1=2C(=CC=C(C2)C(OCC2CC2)=O)OCO1 |
| SPLASH |
splash10-0002-6900000000-04a4eda0d1e508f4e80a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cyclopropylmethyl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010367 |
