CID 316157

Tri-t-butoxysilanol

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H28O4Si/c1-10(2,3)14-17(13,15-11(4,5)6)16-12(7,8)9/h13H,1-9H3
InChIKey
HLDBBQREZCVBMA-UHFFFAOYSA-N
Compound name
hydroxy-tris[(2-methylpropan-2-yl)oxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1068
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.18298 161.9
[M+Na]+ 287.16492 167.5
[M-H]- 263.16842 160.8
[M+NH4]+ 282.20952 179.2
[M+K]+ 303.13886 168.6
[M+H-H2O]+ 247.17296 158.6
[M+HCOO]- 309.17390 176.6
[M+CH3COO]- 323.18955 193.9
[M+Na-2H]- 285.15037 169.1
[M]+ 264.17515 167.5
[M]- 264.17625 167.5
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