| SpectraBase Spectrum ID |
2mZqfyKU1C4 |
| Name |
1-(4-Benzyloxy-2,6-dimethoxyphenyl)-2-propanone oxime TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186584949 u |
| Formula |
C21H29NO4Si |
| InChI |
InChI=1S/C21H29NO4Si/c1-16(22-26-27(4,5)6)12-19-20(23-2)13-18(14-21(19)24-3)25-15-17-10-8-7-9-11-17/h7-11,13-14H,12,15H2,1-6H3/b22-16+ |
| InChIKey |
FEBJXPPBFHFAOX-CJLVFECKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.551 g/mol |
| Nominal Mass |
387 u |
| Quality |
993 |
| Retention Index |
2543 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)C\C(=N\O[Si](C)(C)C)C |
| SPLASH |
splash10-052f-9330000000-b5084cba046daf67ed0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(benzyloxy)-2,6-dimethoxyphenyl)-N-((trimethylsilyl)oxy)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017913 |
