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
4
Annotation Hits

2
References

4276
Patents

234.16512 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.172396 157.6
[M+Na]+ 257.154338 162.7
[M-H]- 233.157844 157.0
[M+NH4]+ 252.198943 176.4
[M+K]+ 273.128278 162.8
[M+H-H2O]+ 217.162380 152.2
[M+HCOO]- 279.163321 178.5
[M+CH3COO]- 293.178971 191.8
[M+Na-2H]- 255.139786 162.1
[M]+ 234.16457142 165.2
[M]- 234.16566858 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