CID 44516815

Triethoxysilylbutyraldehyde

Structural Information

Molecular Formula
C10H22O4Si
SMILES
CCO[Si](CCCC=O)(OCC)OCC
InChI
InChI=1S/C10H22O4Si/c1-4-12-15(13-5-2,14-6-3)10-8-7-9-11/h9H,4-8,10H2,1-3H3
InChIKey
AUNDWZCDAOTGDQ-UHFFFAOYSA-N
Compound name
4-triethoxysilylbutanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

408
Patents

234.12874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.13602 152.7
[M+Na]+ 257.11796 161.1
[M+NH4]+ 252.16256 158.4
[M+K]+ 273.09190 156.2
[M-H]- 233.12146 150.1
[M+Na-2H]- 255.10341 154.4
[M]+ 234.12819 152.9
[M]- 234.12929 152.9
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