CID 67587218

2-(4-sulfamoylphenyl)propanoic acid

Structural Information

Molecular Formula
C9H11NO4S
SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)O
InChI
InChI=1S/C9H11NO4S/c1-6(9(11)12)7-2-4-8(5-3-7)15(10,13)14/h2-6H,1H3,(H,11,12)(H2,10,13,14)
InChIKey
GTNIHNXJMUVRBM-UHFFFAOYSA-N
Compound name
2-(4-sulfamoylphenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

229.04088 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.04816 147.8
[M+Na]+ 252.03010 156.4
[M+NH4]+ 247.07470 153.6
[M+K]+ 268.00404 152.2
[M-H]- 228.03360 147.0
[M+Na-2H]- 250.01555 151.1
[M]+ 229.04033 148.9
[M]- 229.04143 148.9
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