CID 11099076

3,5-tetrasiloxanediol, 1,1,1,3,5,7,7,7-octamethyl-

Structural Information

Molecular Formula
C8H26O5Si4
SMILES
C[Si](C)(C)O[Si](C)(O)O[Si](C)(O)O[Si](C)(C)C
InChI
InChI=1S/C8H26O5Si4/c1-14(2,3)11-16(7,9)13-17(8,10)12-15(4,5)6/h9-10H,1-8H3
InChIKey
LDRYIWNADGOBAR-UHFFFAOYSA-N
Compound name
hydroxy-(hydroxy-methyl-trimethylsilyloxysilyl)oxy-methyl-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

314.08572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.09300 164.3
[M+Na]+ 337.07494 169.7
[M+NH4]+ 332.11954 168.0
[M+K]+ 353.04888 169.5
[M-H]- 313.07844 158.4
[M+Na-2H]- 335.06039 163.8
[M]+ 314.08517 163.2
[M]- 314.08627 163.2
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