CID 28966761

2-hydrazinylethane-1-sulfonamide

Structural Information

Molecular Formula

C₂H₉N₃O₂S

SMILES

C(CS(=O)(=O)N)NN

InChI

InChI=1S/C2H9N3O2S/c3-5-1-2-8(4,6)7/h5H,1-3H2,(H2,4,6,7)

InChIKey

MNCLHDDODHEKNX-UHFFFAOYSA-N

Compound name

2-hydrazinylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 139.04155 Da
Monoisotopic Mass: -2.2
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]+	140.04883	123.5
[M+Na]+	162.03077	130.3
[M-H]-	138.03427	123.0
[M+NH4]+	157.07537	143.8
[M+K]+	178.00471	128.6
[M+H-H2O]+	122.03881	117.9
[M+HCOO]-	184.03975	143.7
[M+CH3COO]-	198.05540	175.1
[M+Na-2H]-	160.01622	128.5
[M]+	139.04100	121.4
[M]-	139.04210	121.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe