| SpectraBase Spectrum ID |
DmCCY8n3CQC |
| Name |
3,4,5-Trimethoxybenzaldehyde oxime |
| CAS Registry Number |
39201-89-3 |
| 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/c1-13-8-4-7(6-11-12)5-9(14-2)10(8)15-3/h4-6,12H,1-3H3/b11-6- |
| InChIKey |
QVZGKUBQTJBLKI-WDZFZDKYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.217 g/mol |
| Nominal Mass |
211 u |
| Quality |
966 |
| Retention Index |
1786 |
| SMILES |
O\N=C/C1=CC(=C(C(=C1)OC)OC)OC |
| SPLASH |
splash10-03dj-5940000000-ee445b03eeb06e3e9f8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((hydroxyimino)methyl)-1,2,3-trimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004794 |
