SpectraBase Spectrum ID |
2nrSS9C2MXQ |
Name |
2,3,4-Trimethoxybenzaldehyde |
CAS Registry Number |
2103-57-3 |
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 |
196.073558862 u |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3 |
InChIKey |
UCTUXUGXIFRVGX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
196.202 g/mol |
Nominal Mass |
196 u |
Quality |
993 |
Retention Index |
1562 |
SMILES |
C=1(C(=C(C=CC1C=O)OC)OC)OC |
SPLASH |
splash10-0002-4900000000-41ce0c5c19f05f8ecd46 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Benzaldehyde,2,3,4-trimethoxy- |
Technique |
GC/MS |
Wiley ID |
DD2024_004147 |