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

493
Patents

234.12874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.13602 154.0
[M+Na]+ 257.11796 159.7
[M-H]- 233.12146 153.5
[M+NH4]+ 252.16256 172.7
[M+K]+ 273.09190 159.9
[M+H-H2O]+ 217.12600 148.6
[M+HCOO]- 279.12694 175.7
[M+CH3COO]- 293.14259 189.8
[M+Na-2H]- 255.10341 159.2
[M]+ 234.12819 161.9
[M]- 234.12929 161.9
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