| SpectraBase Spectrum ID |
JFCOQ8rNuGe |
| Name |
Piperonal |
| CAS Registry Number |
120-57-0 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
150.031694050 u |
| Formula |
C8H6O3 |
| InChI |
InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
| InChIKey |
SATCULPHIDQDRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
150.133 g/mol |
| Nominal Mass |
150 u |
| Quality |
991 |
| Retention Index |
1305 |
| SMILES |
C1=2C(=CC=C(C2)C=O)OCO1 |
| SPLASH |
splash10-0f6t-4900000000-7e845614512dbeb27990 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzo[1,3]dioxole-5-carbaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031276 |
