CID 54593199

Oxetane-3-sulfonamide

Structural Information

Molecular Formula

SMILES

C1C(CO1)S(=O)(=O)N

InChI

InChI=1S/C3H7NO3S/c4-8(5,6)3-1-7-2-3/h3H,1-2H2,(H2,4,5,6)

InChIKey

UMRKNFYJEVIMLC-UHFFFAOYSA-N

Compound name

oxetane-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 90
Patents: 137.01466 Da
Monoisotopic Mass: -1.4
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]+	138.02194	122.8
[M+Na]+	160.00388	126.8
[M+NH4]+	155.04848	126.3
[M+K]+	175.97782	124.7
[M-H]-	136.00738	121.1
[M+Na-2H]-	157.98933	123.5
[M]+	137.01411	121.8
[M]-	137.01521	121.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe