| SpectraBase Spectrum ID |
GYJUs8vFhNg |
| Name |
1-Phenyl-2-propanoxime TMS |
| Classification |
Designer drug precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.123590770 u |
| Formula |
C12H19NOSi |
| InChI |
InChI=1S/C12H19NOSi/c1-5-12(13-14-15(2,3)4)11-9-7-6-8-10-11/h6-10H,5H2,1-4H3/b13-12- |
| InChIKey |
LEEILOQALHYPOD-SEYXRHQNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.375 g/mol |
| Nominal Mass |
221 u |
| Quality |
996 |
| Retention Index |
1625 |
| SMILES |
C=1(\C(=N/O[Si](C)(C)C)CC)C=CC=CC1 |
| SPLASH |
splash10-001l-7900000000-11f445c4fa86753d61e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-N-((trimethylsilyl)oxy)propan-1-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021051 |
