SpectraBase Spectrum ID |
LHiWutT7kLU |
Name |
mandelonitrile, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 205.092); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000278; Note: The molecular formula of the structure shown is C8H7NO - which differs from the formula reported for the mass spectrum (C11H15NOSi) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NOSi |
InChI |
InChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,1-3H3 |
InChIKey |
DTAFQWDNWAXRLX-UHFFFAOYSA-N |
Molecular Weight |
205.332 g/mol |
SMILES |
c1ccc(cc1)C(C#N)O[Si](C)(C)C |
SPLASH |
splash10-0a4l-2900000000-d10f8a1004158d91205b |
Source of Spectrum |
FM-2019-278-0 |
Synonyms |
Mandelonitrile, 1TMS
Amygdalonitrile, 1TMS
Phenylglycolonitrile, 1TMS
Mandelic acid nitrile, 1TMS
Benzaldehyde cyanohydrin, 1TMS
Benzaldehyde, cyanohydrin, 1TMS
2-Hydroxy-2-phenylacetonitrile, 1TMS
2-Phenyl-2-((trimethylsilyl)oxy)acetonitrile |
Wiley ID |
1817966 |