CID 25287

10448-09-6

Structural Information

Molecular Formula
C13H26O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C2=CC=CC=C2)(C)C)C
InChI
InChI=1S/C13H26O4Si4/c1-18(2)14-19(3,4)16-21(7,17-20(5,6)15-18)13-11-9-8-10-12-13/h8-12H,1-7H3
InChIKey
NSLNFHKUIKHPGY-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

718
Patents

358.09082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.09810 182.8
[M+Na]+ 381.08004 188.1
[M-H]- 357.08354 187.0
[M+NH4]+ 376.12464 190.6
[M+K]+ 397.05398 190.4
[M+H-H2O]+ 341.08808 178.9
[M+HCOO]- 403.08902 188.8
[M+CH3COO]- 417.10467 231.3
[M+Na-2H]- 379.06549 182.7
[M]+ 358.09027 184.6
[M]- 358.09137 184.6
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