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
2
Annotation Hits

0
References

39
Patents

314.08572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.09300 166.2
[M+Na]+ 337.07494 171.2
[M-H]- 313.07844 163.3
[M+NH4]+ 332.11954 182.1
[M+K]+ 353.04888 172.1
[M+H-H2O]+ 297.08298 162.5
[M+HCOO]- 359.08392 179.5
[M+CH3COO]- 373.09957 193.0
[M+Na-2H]- 335.06039 173.1
[M]+ 314.08517 171.1
[M]- 314.08627 171.1
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