| SpectraBase Spectrum ID |
odX5p6peJJ |
| Name |
1-(3,4-Dimethoxyphenyl)butan-2-one oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-4-10(13-14)7-9-5-6-11(15-2)12(8-9)16-3/h5-6,8,14H,4,7H2,1-3H3/b13-10+ |
| InChIKey |
FTXSFMJQMCSMNM-JLHYYAGUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
995 |
| Retention Index |
1671 |
| SMILES |
O\N=C\(CC1=CC(=C(C=C1)OC)OC)CC |
| SPLASH |
splash10-0ufr-1910000000-09e93f2d36d4db4d64da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(hydroxyimino)butyl)-1,2-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001080 |
