CID 75404

Dtxsid10870958

Structural Information

Molecular Formula
C4H16O4Si4
SMILES
C[SiH]1O[SiH](O[SiH](O[SiH](O1)C)C)C
InChI
InChI=1S/C4H16O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h9-12H,1-4H3
InChIKey
BQYPERTZJDZBIR-UHFFFAOYSA-N
Compound name
2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

10821
Patents

240.01256 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.01984 151.4
[M+Na]+ 263.00178 156.5
[M-H]- 239.00528 154.3
[M+NH4]+ 258.04638 158.4
[M+K]+ 278.97572 159.4
[M+H-H2O]+ 223.00982 148.1
[M+HCOO]- 285.01076 159.0
[M+CH3COO]- 299.02641 221.9
[M+Na-2H]- 260.98723 152.5
[M]+ 240.01201 152.8
[M]- 240.01311 152.8
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