CID 16794440

2-(2-aminobenzenesulfonamido)acetamide

Structural Information

Molecular Formula
C8H11N3O3S
SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)NCC(=O)N
InChI
InChI=1S/C8H11N3O3S/c9-6-3-1-2-4-7(6)15(13,14)11-5-8(10)12/h1-4,11H,5,9H2,(H2,10,12)
InChIKey
OVPRXADVLRQVQY-UHFFFAOYSA-N
Compound name
2-[(2-aminophenyl)sulfonylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.05211 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.05939 146.0
[M+Na]+ 252.04133 152.6
[M-H]- 228.04483 148.7
[M+NH4]+ 247.08593 162.6
[M+K]+ 268.01527 149.3
[M+H-H2O]+ 212.04937 139.2
[M+HCOO]- 274.05031 165.6
[M+CH3COO]- 288.06596 192.1
[M+Na-2H]- 250.02678 149.7
[M]+ 229.05156 144.5
[M]- 229.05266 144.5
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.