| SpectraBase Spectrum ID |
DmL7Awu18Zk |
| Name |
3,5-Dimethoxybenzaldehyde |
| CAS Registry Number |
7311-34-4 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
166.062994179 u |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3 |
| InChIKey |
VFZRZRDOXPRTSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.176 g/mol |
| Nominal Mass |
166 u |
| Quality |
993 |
| Retention Index |
1440 |
| SMILES |
C=1(C=C(OC)C=C(OC)C1)C=O |
| SPLASH |
splash10-014i-4900000000-708b46d24bfac5e7939c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-dimethoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000993 |
