CID 91783

Ou6eur7uay

Structural Information

Molecular Formula
C3H12O4Si2
SMILES
C[Si](C)(C)O[Si](O)(O)O
InChI
InChI=1S/C3H12O4Si2/c1-8(2,3)7-9(4,5)6/h4-6H,1-3H3
InChIKey
MNTALGTVSQTALQ-UHFFFAOYSA-N
Compound name
trihydroxy(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

442
Patents

168.0274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.03468 131.5
[M+Na]+ 191.01662 138.5
[M-H]- 167.02012 128.0
[M+NH4]+ 186.06122 151.3
[M+K]+ 206.99056 138.4
[M+H-H2O]+ 151.02466 128.4
[M+HCOO]- 213.02560 148.7
[M+CH3COO]- 227.04125 165.4
[M+Na-2H]- 189.00207 138.8
[M]+ 168.02685 131.5
[M]- 168.02795 131.5
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