CID 176472657

1,2-bis(trihydroxysilyl)ethanol

Structural Information

Molecular Formula
C2H10O7Si2
SMILES
C(C(O)[Si](O)(O)O)[Si](O)(O)O
InChI
InChI=1S/C2H10O7Si2/c3-2(11(7,8)9)1-10(4,5)6/h2-9H,1H2
InChIKey
YROLCPFEHDVOTK-UHFFFAOYSA-N
Compound name
1,2-bis(trihydroxysilyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.9965 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.003776 136.2
[M+Na]+ 224.985718 140.9
[M-H]- 200.989224 126.8
[M+NH4]+ 220.030323 151.0
[M+K]+ 240.959658 140.0
[M+H-H2O]+ 184.993760 132.8
[M+HCOO]- 246.994701 147.1
[M+CH3COO]- 261.010351 161.2
[M+Na-2H]- 222.971166 141.0
[M]+ 201.99595142 131.8
[M]- 201.99704858 131.8
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.