CID 17695

Pentyltriethoxysilane

Structural Information

Molecular Formula
C11H26O3Si
SMILES
CCCCC[Si](OCC)(OCC)OCC
InChI
InChI=1S/C11H26O3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h5-11H2,1-4H3
InChIKey
FHVAUDREWWXPRW-UHFFFAOYSA-N
Compound name
triethoxy(pentyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

4763
Patents

234.16512 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.17240 157.6
[M+Na]+ 257.15434 162.7
[M-H]- 233.15784 157.0
[M+NH4]+ 252.19894 176.4
[M+K]+ 273.12828 162.8
[M+H-H2O]+ 217.16238 152.2
[M+HCOO]- 279.16332 178.5
[M+CH3COO]- 293.17897 191.8
[M+Na-2H]- 255.13979 162.1
[M]+ 234.16457 165.2
[M]- 234.16567 165.2
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