CID 768182

N-(3,4-dichlorophenyl)-2-fluorobenzamide

Structural Information

Molecular Formula
C13H8Cl2FNO
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)F
InChI
InChI=1S/C13H8Cl2FNO/c14-10-6-5-8(7-11(10)15)17-13(18)9-3-1-2-4-12(9)16/h1-7H,(H,17,18)
InChIKey
ZALBFUKNKIBJLW-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

282.9967 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.003976 156.4
[M+Na]+ 305.985918 166.7
[M-H]- 281.989424 161.6
[M+NH4]+ 301.030523 173.6
[M+K]+ 321.959858 159.8
[M+H-H2O]+ 265.993960 150.1
[M+HCOO]- 327.994901 170.9
[M+CH3COO]- 342.010551 199.5
[M+Na-2H]- 303.971366 160.2
[M]+ 282.99615142 158.3
[M]- 282.99724858 158.3
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

patents stripe