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

560
Patents

246.06877 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.07605 148.5
[M+Na]+ 269.05799 156.7
[M-H]- 245.06149 148.4
[M+NH4]+ 264.10259 166.7
[M+K]+ 285.03193 154.0
[M+H-H2O]+ 229.06603 140.8
[M+HCOO]- 291.06697 165.0
[M+CH3COO]- 305.08262 192.1
[M+Na-2H]- 267.04344 152.8
[M]+ 246.06822 145.3
[M]- 246.06932 145.3
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