| SpectraBase Spectrum ID |
5VLPc7wMUMa |
| Name |
(2-Pentyl)-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.104858991 u |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-3-4-9(2)17-13(14)10-5-6-11-12(7-10)16-8-15-11/h5-7,9H,3-4,8H2,1-2H3 |
| InChIKey |
MZBOJNGKGUVRBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.267 g/mol |
| Nominal Mass |
236 u |
| Quality |
993 |
| Retention Index |
1739 |
| SMILES |
C1=2C(=CC=C(C(OC(CCC)C)=O)C2)OCO1 |
| SPLASH |
splash10-014i-5900000000-cd0045f679e2a3ea8aba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Pent-2-yl-3,4-methylenedioxy benzoate
1-Methylbutyl 3,4-methylenedioxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014915 |
