| SpectraBase Spectrum ID |
JGr1QNJ3fPM |
| Name |
2,3,4-Trimethoxybenzaldehyde |
| CAS Registry Number |
2103-57-3 |
| 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 |
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 |
998 |
| Retention Index |
1562 |
| SMILES |
C=1(C(=C(C=CC1C=O)OC)OC)OC |
| SPLASH |
splash10-0002-3900000000-26bd159ff78df79c515d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzaldehyde,2,3,4-trimethoxy- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024305 |
