CID 4306742

Phenyltris(3-fluorophenyl)silane

Structural Information

Molecular Formula
C24H17F3Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC(=C2)F)(C3=CC=CC(=C3)F)C4=CC=CC(=C4)F
InChI
InChI=1S/C24H17F3Si/c25-18-7-4-12-22(15-18)28(21-10-2-1-3-11-21,23-13-5-8-19(26)16-23)24-14-6-9-20(27)17-24/h1-17H
InChIKey
LUFHQXPBFQTOPW-UHFFFAOYSA-N
Compound name
tris(3-fluorophenyl)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

390.10516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.11244 191.8
[M+Na]+ 413.09438 199.5
[M-H]- 389.09788 200.0
[M+NH4]+ 408.13898 202.6
[M+K]+ 429.06832 190.8
[M+H-H2O]+ 373.10242 178.3
[M+HCOO]- 435.10336 209.5
[M+CH3COO]- 449.11901 200.9
[M+Na-2H]- 411.07983 194.6
[M]+ 390.10461 186.4
[M]- 390.10571 186.4
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