CID 72894

2-aminobenzenesulfonamide

Structural Information

Molecular Formula
C6H8N2O2S
SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)N
InChI
InChI=1S/C6H8N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey
YAZSBRQTAHVVGE-UHFFFAOYSA-N
Compound name
2-aminobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

61
References

3259
Patents

172.03065 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.03793 132.9
[M+Na]+ 195.01987 142.7
[M+NH4]+ 190.06447 140.5
[M+K]+ 210.99381 136.9
[M-H]- 171.02337 134.5
[M+Na-2H]- 193.00532 138.4
[M]+ 172.03010 134.9
[M]- 172.03120 134.9
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