CID 6478453

Cinnamic acid, p-sulfanilamido-

Structural Information

Molecular Formula
C15H14N2O4S
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H14N2O4S/c16-12-4-8-14(9-5-12)22(20,21)17-13-6-1-11(2-7-13)3-10-15(18)19/h1-10,17H,16H2,(H,18,19)/b10-3+
InChIKey
FKHRPOCCTWVCIS-XCVCLJGOSA-N
Compound name
(E)-3-[4-[(4-aminophenyl)sulfonylamino]phenyl]prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.0674 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.07468 170.4
[M+Na]+ 341.05662 176.8
[M-H]- 317.06012 175.3
[M+NH4]+ 336.10122 183.1
[M+K]+ 357.03056 171.2
[M+H-H2O]+ 301.06466 162.7
[M+HCOO]- 363.06560 187.9
[M+CH3COO]- 377.08125 204.1
[M+Na-2H]- 339.04207 173.3
[M]+ 318.06685 170.0
[M]- 318.06795 170.0
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.