CID 14837215

3-hydrazinylbenzenesulfonamide

Structural Information

Molecular Formula

C₆H₉N₃O₂S

SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NN

InChI

InChI=1S/C6H9N3O2S/c7-9-5-2-1-3-6(4-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)

InChIKey

QWQDXEPJHSJIQN-UHFFFAOYSA-N

Compound name

3-hydrazinylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 74
Patents: 187.04155 Da
Monoisotopic Mass: -0.1
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]+	188.04883	136.0
[M+Na]+	210.03077	144.5
[M+NH4]+	205.07537	143.1
[M+K]+	226.00471	139.2
[M-H]-	186.03427	137.8
[M+Na-2H]-	208.01622	141.3
[M]+	187.04100	137.8
[M]-	187.04210	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe