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

67
Patents

137.01466 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.021936 117.5
[M+Na]+ 160.003878 123.0
[M-H]- 136.007384 121.2
[M+NH4]+ 155.048483 130.9
[M+K]+ 175.977818 126.7
[M+H-H2O]+ 120.011920 106.6
[M+HCOO]- 182.012861 134.0
[M+CH3COO]- 196.028511 172.4
[M+Na-2H]- 157.989326 123.3
[M]+ 137.01411142 126.2
[M]- 137.01520858 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