CID 20255424

79771-33-8

Structural Information

Molecular Formula
C30H66O3Si2
SMILES
CCCCCCCCCC[Si](C)(CCCCO)O[Si](C)(CCCCCCCCCC)CCCCO
InChI
InChI=1S/C30H66O3Si2/c1-5-7-9-11-13-15-17-21-27-34(3,29-23-19-25-31)33-35(4,30-24-20-26-32)28-22-18-16-14-12-10-8-6-2/h31-32H,5-30H2,1-4H3
InChIKey
KSWGMKYLGVSWIF-UHFFFAOYSA-N
Compound name
4-[decyl-[decyl-(4-hydroxybutyl)-methylsilyl]oxy-methylsilyl]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

530.4551 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.46238 241.0
[M+Na]+ 553.44432 243.2
[M-H]- 529.44782 225.6
[M+NH4]+ 548.48892 237.0
[M+K]+ 569.41826 245.4
[M+H-H2O]+ 513.45236 234.6
[M+HCOO]- 575.45330 249.8
[M+CH3COO]- 589.46895 246.0
[M+Na-2H]- 551.42977 223.9
[M]+ 530.45455 241.5
[M]- 530.45565 241.5
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