CID 142850

51501-87-2

Structural Information

Molecular Formula
C10H16OSi
SMILES
CC1=CC=C(C=C1)[Si](C)(C)OC
InChI
InChI=1S/C10H16OSi/c1-9-5-7-10(8-6-9)12(3,4)11-2/h5-8H,1-4H3
InChIKey
GIQXGMLMIZAKLB-UHFFFAOYSA-N
Compound name
methoxy-dimethyl-(4-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

180.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.10433 137.3
[M+Na]+ 203.08627 145.3
[M-H]- 179.08977 141.2
[M+NH4]+ 198.13087 158.5
[M+K]+ 219.06021 143.9
[M+H-H2O]+ 163.09431 132.1
[M+HCOO]- 225.09525 159.9
[M+CH3COO]- 239.11090 181.1
[M+Na-2H]- 201.07172 144.4
[M]+ 180.09650 139.4
[M]- 180.09760 139.4
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.