CID 99685

6651-34-9

Structural Information

Molecular Formula
C7H16OSi
SMILES
CC(=CO[Si](C)(C)C)C
InChI
InChI=1S/C7H16OSi/c1-7(2)6-8-9(3,4)5/h6H,1-5H3
InChIKey
KZVPFSJPLBOVLO-UHFFFAOYSA-N
Compound name
trimethyl(2-methylprop-1-enoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

411
Patents

144.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10433 131.4
[M+Na]+ 167.08627 141.5
[M+NH4]+ 162.13087 139.3
[M+K]+ 183.06021 136.5
[M-H]- 143.08977 130.4
[M+Na-2H]- 165.07172 134.9
[M]+ 144.09650 132.4
[M]- 144.09760 132.4
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