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

147
Patents

194.07945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08673 141.8
[M+Na]+ 217.06867 148.1
[M-H]- 193.07217 139.3
[M+NH4]+ 212.11327 161.4
[M+K]+ 233.04261 147.7
[M+H-H2O]+ 177.07671 138.2
[M+HCOO]- 239.07765 159.4
[M+CH3COO]- 253.09330 175.0
[M+Na-2H]- 215.05412 148.1
[M]+ 194.07890 143.4
[M]- 194.08000 143.4
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

No patent data available for this compound.