| SpectraBase Spectrum ID |
JpCIPgAQvHf |
| Name |
Piperonylmethylketoxime TMS |
| Classification |
Drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.113420008 u |
| Formula |
C13H19NO3Si |
| InChI |
InChI=1S/C13H19NO3Si/c1-10(14-17-18(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8H,7,9H2,1-4H3 |
| InChIKey |
JMRZMAVNXFBHEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.384 g/mol |
| Nominal Mass |
265 u |
| Quality |
948 |
| Retention Index |
1972 |
| SMILES |
C1=2C(=CC=C(C2)CC(=NO[Si](C)(C)C)C)OCO1 |
| SPLASH |
splash10-02j9-2910000000-f5f5c7dcc13072cfee50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PMK Oxime TMS
1-(3,4-Methylenedioxyphenyl)-2-propanone oxime trimethylsilylether |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014983 |
