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

13
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 125.7
[M+Na]+ 175.01478 131.3
[M-H]- 151.01828 126.0
[M+NH4]+ 170.05938 137.8
[M+K]+ 190.98872 133.1
[M+H-H2O]+ 135.02282 114.1
[M+HCOO]- 197.02376 140.0
[M+CH3COO]- 211.03941 173.7
[M+Na-2H]- 173.00023 128.9
[M]+ 152.02501 132.8
[M]- 152.02611 132.8
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