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

456
Patents

144.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10433 130.9
[M+Na]+ 167.08627 138.0
[M-H]- 143.08977 131.3
[M+NH4]+ 162.13087 153.5
[M+K]+ 183.06021 138.0
[M+H-H2O]+ 127.09431 127.1
[M+HCOO]- 189.09525 152.0
[M+CH3COO]- 203.11090 175.0
[M+Na-2H]- 165.07172 136.4
[M]+ 144.09650 132.6
[M]- 144.09760 132.6
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