CID 1019394

N-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide

Structural Information

Molecular Formula
C20H13ClFNO2
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3F
InChI
InChI=1S/C20H13ClFNO2/c21-14-10-11-18(23-20(25)15-8-4-5-9-17(15)22)16(12-14)19(24)13-6-2-1-3-7-13/h1-12H,(H,23,25)
InChIKey
YOUKWMSNBMYMMI-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.0619 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.06918 179.8
[M+Na]+ 376.05112 187.7
[M-H]- 352.05462 188.2
[M+NH4]+ 371.09572 192.7
[M+K]+ 392.02506 180.8
[M+H-H2O]+ 336.05916 170.3
[M+HCOO]- 398.06010 197.6
[M+CH3COO]- 412.07575 214.2
[M+Na-2H]- 374.03657 181.8
[M]+ 353.06135 180.4
[M]- 353.06245 180.4
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

No patent data available for this compound.