CID 54593199

Oxetane-3-sulfonamide

Structural Information

Molecular Formula
C3H7NO3S
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

98
Patents

137.01466 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.02194 117.5
[M+Na]+ 160.00388 123.0
[M-H]- 136.00738 121.2
[M+NH4]+ 155.04848 130.9
[M+K]+ 175.97782 126.7
[M+H-H2O]+ 120.01192 106.6
[M+HCOO]- 182.01286 134.0
[M+CH3COO]- 196.02851 172.4
[M+Na-2H]- 157.98933 123.3
[M]+ 137.01411 126.2
[M]- 137.01521 126.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe