CID 60811

Zifrosilone

Structural Information

Molecular Formula
C11H13F3OSi
SMILES
C[Si](C)(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
InChI
InChI=1S/C11H13F3OSi/c1-16(2,3)9-6-4-5-8(7-9)10(15)11(12,13)14/h4-7H,1-3H3
InChIKey
GAPOASFZXBWUGS-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

338
Patents

246.06877 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.07605 158.1
[M+Na]+ 269.05799 166.8
[M+NH4]+ 264.10259 163.3
[M+K]+ 285.03193 161.9
[M-H]- 245.06149 154.5
[M+Na-2H]- 267.04344 161.5
[M]+ 246.06822 158.1
[M]- 246.06932 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