CID 70348069

3-hydroxyazetidine-1-sulfonamide

Structural Information

Molecular Formula
C3H8N2O3S
SMILES
C1C(CN1S(=O)(=O)N)O
InChI
InChI=1S/C3H8N2O3S/c4-9(7,8)5-1-3(6)2-5/h3,6H,1-2H2,(H2,4,7,8)
InChIKey
MSVCJBGSAXGLGY-UHFFFAOYSA-N
Compound name
3-hydroxyazetidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

152.02556 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.03284 128.3
[M+Na]+ 175.01478 131.6
[M+NH4]+ 170.05938 130.7
[M+K]+ 190.98872 129.7
[M-H]- 151.01828 124.0
[M+Na-2H]- 173.00023 128.0
[M]+ 152.02501 126.4
[M]- 152.02611 126.4
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