CID 87352

17882-66-5

Structural Information

Molecular Formula
C8H23ClO4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)CCl)(C)C)C
InChI
InChI=1S/C8H23ClO4Si4/c1-14(2)10-15(3,4)12-17(7,8-9)13-16(5,6)11-14/h8H2,1-7H3
InChIKey
KDACIXJUXOJZLX-UHFFFAOYSA-N
Compound name
2-(chloromethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

330.0362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.04348 186.5
[M+Na]+ 353.02542 189.8
[M+NH4]+ 348.07002 189.8
[M+K]+ 368.99936 185.5
[M-H]- 329.02892 187.9
[M+Na-2H]- 351.01087 187.2
[M]+ 330.03565 187.6
[M]- 330.03675 187.6
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