CID 79910

5833-59-0

Structural Information

Molecular Formula
C6H18O3Si2
SMILES
C[Si](C)(CO)O[Si](C)(C)CO
InChI
InChI=1S/C6H18O3Si2/c1-10(2,5-7)9-11(3,4)6-8/h7-8H,5-6H2,1-4H3
InChIKey
SVZSOVXXWFZQHH-UHFFFAOYSA-N
Compound name
[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

127
Patents

194.07945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08673 139.9
[M+Na]+ 217.06867 147.8
[M+NH4]+ 212.11327 145.9
[M+K]+ 233.04261 145.0
[M-H]- 193.07217 136.4
[M+Na-2H]- 215.05412 141.5
[M]+ 194.07890 139.8
[M]- 194.08000 139.8
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