CID 4451140

N-(2-benzoylphenyl)-2-fluorobenzamide

Structural Information

Molecular Formula
C20H14FNO2
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3F
InChI
InChI=1S/C20H14FNO2/c21-17-12-6-4-10-15(17)20(24)22-18-13-7-5-11-16(18)19(23)14-8-2-1-3-9-14/h1-13H,(H,22,24)
InChIKey
RBPWPEOVTKDSLP-UHFFFAOYSA-N
Compound name
N-(2-benzoylphenyl)-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.10086 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.10814 173.5
[M+Na]+ 342.09008 179.7
[M-H]- 318.09358 181.7
[M+NH4]+ 337.13468 186.5
[M+K]+ 358.06402 174.3
[M+H-H2O]+ 302.09812 163.2
[M+HCOO]- 364.09906 195.8
[M+CH3COO]- 378.11471 209.4
[M+Na-2H]- 340.07553 176.7
[M]+ 319.10031 171.1
[M]- 319.10141 171.1
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

No patent data available for this compound.