CID 3571536

Tetrakis(3-fluorophenyl)silane

Structural Information

Molecular Formula
C24H16F4Si
SMILES
C1=CC(=CC(=C1)[Si](C2=CC=CC(=C2)F)(C3=CC=CC(=C3)F)C4=CC=CC(=C4)F)F
InChI
InChI=1S/C24H16F4Si/c25-17-5-1-9-21(13-17)29(22-10-2-6-18(26)14-22,23-11-3-7-19(27)15-23)24-12-4-8-20(28)16-24/h1-16H
InChIKey
VYHIWIVETIMKGU-UHFFFAOYSA-N
Compound name
tetrakis(3-fluorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

408.09573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.10301 195.6
[M+Na]+ 431.08495 204.3
[M-H]- 407.08845 202.8
[M+NH4]+ 426.12955 205.9
[M+K]+ 447.05889 195.2
[M+H-H2O]+ 391.09299 181.2
[M+HCOO]- 453.09393 212.2
[M+CH3COO]- 467.10958 204.4
[M+Na-2H]- 429.07040 197.0
[M]+ 408.09518 189.6
[M]- 408.09628 189.6
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