CID 86667

18166-44-4

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CCC(C)O[Si](O)(OC(C)CC)OC(C)CC
InChI
InChI=1S/C12H28O4Si/c1-7-10(4)14-17(13,15-11(5)8-2)16-12(6)9-3/h10-13H,7-9H2,1-6H3
InChIKey
IPFHPMNECZXQDM-UHFFFAOYSA-N
Compound name
tri(butan-2-yloxy)-hydroxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.18298 165.2
[M+Na]+ 287.16492 168.7
[M-H]- 263.16842 163.1
[M+NH4]+ 282.20952 181.8
[M+K]+ 303.13886 169.6
[M+H-H2O]+ 247.17296 160.0
[M+HCOO]- 309.17390 181.6
[M+CH3COO]- 323.18955 196.6
[M+Na-2H]- 285.15037 165.1
[M]+ 264.17515 170.7
[M]- 264.17625 170.7
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