CID 53413586

Dicyclohexylphosphinoethyltriethoxysilane

Structural Information

Molecular Formula
C20H41O3PSi
SMILES
CCO[Si](CCP(C1CCCCC1)C2CCCCC2)(OCC)OCC
InChI
InChI=1S/C20H41O3PSi/c1-4-21-25(22-5-2,23-6-3)18-17-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h19-20H,4-18H2,1-3H3
InChIKey
AZDIXMBBMHDSRE-UHFFFAOYSA-N
Compound name
dicyclohexyl(2-triethoxysilylethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

388.25626 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.26354 202.5
[M+Na]+ 411.24548 199.1
[M-H]- 387.24898 203.8
[M+NH4]+ 406.29008 213.9
[M+K]+ 427.21942 197.3
[M+H-H2O]+ 371.25352 191.4
[M+HCOO]- 433.25446 218.7
[M+CH3COO]- 447.27011 219.6
[M+Na-2H]- 409.23093 196.5
[M]+ 388.25571 199.9
[M]- 388.25681 199.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe