CID 68544040

722542-80-5

Structural Information

Molecular Formula
C12H20O2Si
SMILES
CC1=CC=C(C=C1)C(C)[Si](C)(OC)OC
InChI
InChI=1S/C12H20O2Si/c1-10-6-8-12(9-7-10)11(2)15(5,13-3)14-4/h6-9,11H,1-5H3
InChIKey
WBGYUVTVQSJNLL-UHFFFAOYSA-N
Compound name
dimethoxy-methyl-[1-(4-methylphenyl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

224.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13054 149.8
[M+Na]+ 247.11248 161.8
[M+NH4]+ 242.15708 158.0
[M+K]+ 263.08642 156.0
[M-H]- 223.11598 151.4
[M+Na-2H]- 245.09793 156.0
[M]+ 224.12271 152.1
[M]- 224.12381 152.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.