CID 27466

Refchem:440682

Structural Information

Molecular Formula
C7H22O4Si4
SMILES
C[SiH]1O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C
InChI
InChI=1S/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,1-7H3
InChIKey
CLTMUXYRYKDGOK-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

478
Patents

282.0595 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.06678 169.4
[M+Na]+ 305.04872 174.9
[M-H]- 281.05222 172.4
[M+NH4]+ 300.09332 178.0
[M+K]+ 321.02266 177.8
[M+H-H2O]+ 265.05676 166.7
[M+HCOO]- 327.05770 175.9
[M+CH3COO]- 341.07335 225.5
[M+Na-2H]- 303.03417 170.1
[M]+ 282.05895 171.4
[M]- 282.06005 171.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe