CID 82695

Diallyldiphenylsilane

Structural Information

Molecular Formula
C18H20Si
SMILES
C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20Si/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2
InChIKey
ZODWTWYKYYGSFS-UHFFFAOYSA-N
Compound name
diphenyl-bis(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

581
Patents

264.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.14070 162.1
[M+Na]+ 287.12264 167.6
[M-H]- 263.12614 167.7
[M+NH4]+ 282.16724 178.8
[M+K]+ 303.09658 161.6
[M+H-H2O]+ 247.13068 154.5
[M+HCOO]- 309.13162 183.5
[M+CH3COO]- 323.14727 196.1
[M+Na-2H]- 285.10809 167.9
[M]+ 264.13287 161.0
[M]- 264.13397 161.0
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