CID 2733229

Triallyl(phenyl)silane

Structural Information

Molecular Formula
C15H20Si
SMILES
C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C15H20Si/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2
InChIKey
QFCLQSLLAYLBCU-UHFFFAOYSA-N
Compound name
phenyl-tris(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

269
Patents

228.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.14070 153.4
[M+Na]+ 251.12264 159.2
[M-H]- 227.12614 156.0
[M+NH4]+ 246.16724 172.1
[M+K]+ 267.09658 154.2
[M+H-H2O]+ 211.13068 147.4
[M+HCOO]- 273.13162 174.6
[M+CH3COO]- 287.14727 190.5
[M+Na-2H]- 249.10809 158.5
[M]+ 228.13287 153.4
[M]- 228.13397 153.4
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