CID 73695

Ethoxytriphenylsilane

Structural Information

Molecular Formula
C20H20OSi
SMILES
CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20OSi/c1-2-21-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3
InChIKey
ZVJXKUWNRVOUTI-UHFFFAOYSA-N
Compound name
ethoxy(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3246
Patents

304.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.13564 171.4
[M+Na]+ 327.11758 176.6
[M-H]- 303.12108 180.1
[M+NH4]+ 322.16218 185.9
[M+K]+ 343.09152 171.4
[M+H-H2O]+ 287.12562 162.2
[M+HCOO]- 349.12656 193.1
[M+CH3COO]- 363.14221 201.7
[M+Na-2H]- 325.10303 178.5
[M]+ 304.12781 170.9
[M]- 304.12891 170.9
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