CID 4448311

Propane-1-sulfonohydrazide

Structural Information

Molecular Formula

C₃H₁₀N₂O₂S

SMILES

CCCS(=O)(=O)NN

InChI

InChI=1S/C3H10N2O2S/c1-2-3-8(6,7)5-4/h5H,2-4H2,1H3

InChIKey

CENQGEGPYPBQSG-UHFFFAOYSA-N

Compound name

propane-1-sulfonohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 138.0463 Da
Monoisotopic Mass: -0.5
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]+	139.05358	127.1
[M+Na]+	161.03552	134.4
[M+NH4]+	156.08012	134.0
[M+K]+	177.00946	129.2
[M-H]-	137.03902	126.0
[M+Na-2H]-	159.02097	129.5
[M]+	138.04575	127.8
[M]-	138.04685	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe