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

12
Patents

316.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.13564 175.0
[M+Na]+ 339.11758 180.1
[M-H]- 315.12108 183.5
[M+NH4]+ 334.16218 188.9
[M+K]+ 355.09152 174.0
[M+H-H2O]+ 299.12562 165.6
[M+HCOO]- 361.12656 196.6
[M+CH3COO]- 375.14221 203.8
[M+Na-2H]- 337.10303 181.5
[M]+ 316.12781 174.1
[M]- 316.12891 174.1
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