CID 98564

2-chloro-6-fluorobenzamide

Structural Information

Molecular Formula
C7H5ClFNO
SMILES
C1=CC(=C(C(=C1)Cl)C(=O)N)F
InChI
InChI=1S/C7H5ClFNO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChIKey
KLOZZZNFJYMTNE-UHFFFAOYSA-N
Compound name
2-chloro-6-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

209
Patents

173.00436 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.01164 129.0
[M+Na]+ 195.99358 141.5
[M+NH4]+ 191.03818 137.3
[M+K]+ 211.96752 135.5
[M-H]- 171.99708 130.1
[M+Na-2H]- 193.97903 135.5
[M]+ 173.00381 131.2
[M]- 173.00491 131.2
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