| SpectraBase Spectrum ID |
8FQ5Wg10saW |
| Name |
1-(3,4,5-Trimethoxyphenyl)propan-2-one oxime |
| CAS Registry Number |
43022-02-2 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.115758027 u |
| Formula |
C12H17NO4 |
| InChI |
InChI=1S/C12H17NO4/c1-8(13-14)5-9-6-10(15-2)12(17-4)11(7-9)16-3/h6-7,14H,5H2,1-4H3/b13-8+ |
| InChIKey |
VUEGMEORBFJGFS-MDWZMJQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.271 g/mol |
| Nominal Mass |
239 u |
| Quality |
992 |
| Retention Index |
1780 |
| SMILES |
O\N=C\(CC1=CC(=C(C(=C1)OC)OC)OC)C |
| SPLASH |
splash10-001c-2940000000-39b532f1010d482a0f98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-(hydroxyimino)propyl)-1,2,3-trimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004176 |
