CID 552401

159035-03-7

Structural Information

Molecular Formula
C8H20OSi
SMILES
CC(C)(C)CO[Si](C)(C)C
InChI
InChI=1S/C8H20OSi/c1-8(2,3)7-9-10(4,5)6/h7H2,1-6H3
InChIKey
CFUAMMVVJMPPLD-UHFFFAOYSA-N
Compound name
2,2-dimethylpropoxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

110
Patents

160.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.13562 136.7
[M+Na]+ 183.11756 146.6
[M+NH4]+ 178.16216 144.6
[M+K]+ 199.09150 141.9
[M-H]- 159.12106 135.5
[M+Na-2H]- 181.10301 140.3
[M]+ 160.12779 137.8
[M]- 160.12889 137.8
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