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: 1
Patents: 229.05211 Da
Monoisotopic Mass: -0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	230.059386	146.0
[M+Na]+	252.041328	152.6
[M-H]-	228.044834	148.7
[M+NH4]+	247.085933	162.6
[M+K]+	268.015268	149.3
[M+H-H2O]+	212.049370	139.2
[M+HCOO]-	274.050311	165.6
[M+CH3COO]-	288.065961	192.1
[M+Na-2H]-	250.026776	149.7
[M]+	229.05156142	144.5
[M]-	229.05265858	144.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe