CID 2734034

17082-61-0

Structural Information

Molecular Formula
C10H22O2Si2
SMILES
C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C
InChI
InChI=1S/C10H22O2Si2/c1-13(2,3)11-9-7-8-10(9)12-14(4,5)6/h7-8H2,1-6H3
InChIKey
WOBRFSDEZREQAB-UHFFFAOYSA-N
Compound name
trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

343
Patents

230.11583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.12311 150.4
[M+Na]+ 253.10505 156.1
[M+NH4]+ 248.14965 153.9
[M+K]+ 269.07899 153.4
[M-H]- 229.10855 147.6
[M+Na-2H]- 251.09050 152.0
[M]+ 230.11528 149.3
[M]- 230.11638 149.3
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