CID 4093340

(allyloxy)triphenylsilane

Structural Information

Molecular Formula
C21H20OSi
SMILES
C=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20OSi/c1-2-18-22-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2
InChIKey
ZGYIRQGZHKUOGE-UHFFFAOYSA-N
Compound name
triphenyl(prop-2-enoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

316.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.13564 176.8
[M+Na]+ 339.11758 193.3
[M+NH4]+ 334.16218 186.2
[M+K]+ 355.09152 182.6
[M-H]- 315.12108 184.1
[M+Na-2H]- 337.10303 189.8
[M]+ 316.12781 181.6
[M]- 316.12891 181.6
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