CID 728781

N-(3,5-dichlorophenyl)-2-fluorobenzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.9967 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.00398 156.4
[M+Na]+ 305.98592 166.7
[M-H]- 281.98942 161.6
[M+NH4]+ 301.03052 173.6
[M+K]+ 321.95986 159.8
[M+H-H2O]+ 265.99396 150.1
[M+HCOO]- 327.99490 170.9
[M+CH3COO]- 342.01055 199.5
[M+Na-2H]- 303.97137 160.2
[M]+ 282.99615 158.3
[M]- 282.99725 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

No patent data available for this compound.