CID 67837

Fluorotriphenylsilane

Structural Information

Molecular Formula
C18H15FSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)F
InChI
InChI=1S/C18H15FSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
UBGXLEFOIVWVRP-UHFFFAOYSA-N
Compound name
fluoro(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

605
Patents

278.0927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.09998 161.7
[M+Na]+ 301.08192 168.0
[M-H]- 277.08542 169.3
[M+NH4]+ 296.12652 177.2
[M+K]+ 317.05586 162.0
[M+H-H2O]+ 261.08996 152.1
[M+HCOO]- 323.09090 182.8
[M+CH3COO]- 337.10655 173.1
[M+Na-2H]- 299.06737 169.2
[M]+ 278.09215 158.1
[M]- 278.09325 158.1
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