| SpectraBase Spectrum ID |
2nZgwoxjM0W |
| Name |
2,4,5-Trimethoxybenzaldoxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.084457899 u |
| Formula |
C10H13NO4 |
| InChI |
InChI=1S/C10H13NO4/c1-13-8-5-10(15-3)9(14-2)4-7(8)6-11-12/h4-6,12H,1-3H3/b11-6- |
| InChIKey |
OAAPUCPYMQYBML-WDZFZDKYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.217 g/mol |
| Nominal Mass |
211 u |
| Quality |
993 |
| Retention Index |
1618 |
| SMILES |
O\N=C/C1=C(C=C(C(=C1)OC)OC)OC |
| SPLASH |
splash10-0j6r-7910000000-ce9322a34081161567d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((hydroxyimino)methyl)-2,4,5-trimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004151 |
