CID 87708

18586-39-5

Structural Information

Molecular Formula
C20H29O3PSi
SMILES
CCO[Si](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
InChI
InChI=1S/C20H29O3PSi/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/h7-16H,4-6,17-18H2,1-3H3
InChIKey
HLXCYTXLQJWQFG-UHFFFAOYSA-N
Compound name
diphenyl(2-triethoxysilylethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

794
Patents

376.16235 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.16963 192.1
[M+Na]+ 399.15157 203.6
[M+NH4]+ 394.19617 198.9
[M+K]+ 415.12551 195.8
[M-H]- 375.15507 195.2
[M+Na-2H]- 397.13702 199.1
[M]+ 376.16180 194.6
[M]- 376.16290 194.6
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