CID 11515490

116047-42-8

Structural Information

Molecular Formula
C17H36O4Si
SMILES
CCO[Si](CCCCCCCCCCC=O)(OCC)OCC
InChI
InChI=1S/C17H36O4Si/c1-4-19-22(20-5-2,21-6-3)17-15-13-11-9-7-8-10-12-14-16-18/h16H,4-15,17H2,1-3H3
InChIKey
SJJMMZVIBLQHLI-UHFFFAOYSA-N
Compound name
11-triethoxysilylundecanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

374
Patents

332.23828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.24556 186.0
[M+Na]+ 355.22750 188.8
[M-H]- 331.23100 184.2
[M+NH4]+ 350.27210 200.7
[M+K]+ 371.20144 187.2
[M+H-H2O]+ 315.23554 179.2
[M+HCOO]- 377.23648 205.4
[M+CH3COO]- 391.25213 210.7
[M+Na-2H]- 353.21295 187.5
[M]+ 332.23773 196.6
[M]- 332.23883 196.6
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