CID 81916

7418-20-4

Structural Information

Molecular Formula
C6H16OSi2
SMILES
C[Si]1(CC[Si](O1)(C)C)C
InChI
InChI=1S/C6H16OSi2/c1-8(2)5-6-9(3,4)7-8/h5-6H2,1-4H3
InChIKey
ZJWXCSUSULCHCK-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethyl-1,2,5-oxadisilolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

199
Patents

160.07397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.08125 127.2
[M+Na]+ 183.06319 135.6
[M-H]- 159.06669 131.7
[M+NH4]+ 178.10779 154.0
[M+K]+ 199.03713 136.4
[M+H-H2O]+ 143.07123 124.3
[M+HCOO]- 205.07217 149.1
[M+CH3COO]- 219.08782 172.0
[M+Na-2H]- 181.04864 134.5
[M]+ 160.07342 127.6
[M]- 160.07452 127.6
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