CID 217670

39191-26-9

Structural Information

Molecular Formula
C14H11Cl2NO2
SMILES
CC1=C(C=C(C=C1Cl)NC2=CC=CC=C2C(=O)O)Cl
InChI
InChI=1S/C14H11Cl2NO2/c1-8-11(15)6-9(7-12(8)16)17-13-5-3-2-4-10(13)14(18)19/h2-7,17H,1H3,(H,18,19)
InChIKey
VSHGLGTZHRNGPP-UHFFFAOYSA-N
Compound name
2-(3,5-dichloro-4-methylanilino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.0167 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.02398 161.3
[M+Na]+ 318.00592 171.4
[M-H]- 294.00942 166.8
[M+NH4]+ 313.05052 177.5
[M+K]+ 333.97986 164.7
[M+H-H2O]+ 278.01396 156.2
[M+HCOO]- 340.01490 175.2
[M+CH3COO]- 354.03055 201.4
[M+Na-2H]- 315.99137 164.0
[M]+ 295.01615 164.6
[M]- 295.01725 164.6
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.