CID 71194

Clofenamic acid

Structural Information

Molecular Formula
C13H9Cl2NO2
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C13H9Cl2NO2/c14-9-5-3-7-11(12(9)15)16-10-6-2-1-4-8(10)13(17)18/h1-7,16H,(H,17,18)
InChIKey
JONFYSWOLCTYFK-UHFFFAOYSA-N
Compound name
2-(2,3-dichloroanilino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

454
Patents

281.00104 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.00832 156.8
[M+Na]+ 303.99026 166.5
[M-H]- 279.99376 162.1
[M+NH4]+ 299.03486 173.3
[M+K]+ 319.96420 159.9
[M+H-H2O]+ 263.99830 151.7
[M+HCOO]- 325.99924 171.1
[M+CH3COO]- 340.01489 197.2
[M+Na-2H]- 301.97571 160.8
[M]+ 281.00049 159.4
[M]- 281.00159 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe