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]+ 265.182976 165.2
[M+Na]+ 287.164918 168.7
[M-H]- 263.168424 163.1
[M+NH4]+ 282.209523 181.8
[M+K]+ 303.138858 169.6
[M+H-H2O]+ 247.172960 160.0
[M+HCOO]- 309.173901 181.6
[M+CH3COO]- 323.189551 196.6
[M+Na-2H]- 285.150366 165.1
[M]+ 264.17515142 170.7
[M]- 264.17624858 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