CID 22763

6311-23-5

Structural Information

Molecular Formula
C14H13NO4S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H13NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17)
InChIKey
ADALGBTXGIISDM-UHFFFAOYSA-N
Compound name
2-[(4-methylphenyl)sulfonylamino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

154
Patents

291.05652 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.06380 163.2
[M+Na]+ 314.04574 174.9
[M+NH4]+ 309.09034 169.8
[M+K]+ 330.01968 168.2
[M-H]- 290.04924 165.7
[M+Na-2H]- 312.03119 170.4
[M]+ 291.05597 165.9
[M]- 291.05707 165.9
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