CID 20086035

2-[(4-sulfamoylphenyl)amino]acetic acid

Structural Information

Molecular Formula
C8H10N2O4S
SMILES
C1=CC(=CC=C1NCC(=O)O)S(=O)(=O)N
InChI
InChI=1S/C8H10N2O4S/c9-15(13,14)7-3-1-6(2-4-7)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)(H2,9,13,14)
InChIKey
GQLAOWOWNQHCAI-UHFFFAOYSA-N
Compound name
2-(4-sulfamoylanilino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

230.03613 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.04341 147.0
[M+Na]+ 253.02535 154.8
[M+NH4]+ 248.06995 152.5
[M+K]+ 268.99929 150.5
[M-H]- 229.02885 146.6
[M+Na-2H]- 251.01080 150.7
[M]+ 230.03558 148.0
[M]- 230.03668 148.0
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

patents stripe