CID 108564

61614-55-9

Structural Information

Molecular Formula
C10H26O6Si4
SMILES
C[SiH]1O[SiH](O[Si](O[SiH](O1)C)(C)CCCOCC2CO2)C
InChI
InChI=1S/C10H26O6Si4/c1-17-13-18(2)15-20(4,16-19(3)14-17)7-5-6-11-8-10-9-12-10/h10,17-19H,5-9H2,1-4H3
InChIKey
JVHUKDJNXJDZOR-UHFFFAOYSA-N
Compound name
2,4,6,8-tetramethyl-2-[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

142
Patents

354.08066 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.08794 155.0
[M+Na]+ 377.06988 158.8
[M+NH4]+ 372.11448 157.5
[M+K]+ 393.04382 158.8
[M-H]- 353.07338 159.4
[M+Na-2H]- 375.05533 157.7
[M]+ 354.08011 157.1
[M]- 354.08121 157.1
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