CID 10954307

123237-62-7

Structural Information

Molecular Formula
C9H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1CO1
InChI
InChI=1S/C9H20O2Si/c1-9(2,3)12(4,5)11-7-8-6-10-8/h8H,6-7H2,1-5H3/t8-/m0/s1
InChIKey
YANSSVVGZPNSKD-QMMMGPOBSA-N
Compound name
tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

191
Patents

188.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.13054 144.1
[M+Na]+ 211.11248 155.4
[M+NH4]+ 206.15708 152.3
[M+K]+ 227.08642 152.7
[M-H]- 187.11598 151.9
[M+Na-2H]- 209.09793 150.4
[M]+ 188.12271 149.1
[M]- 188.12381 149.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe