CID 117273967

2411285-88-4

Structural Information

Molecular Formula
C4H10N2O2S
SMILES
CNS(=O)(=O)C1CNC1
InChI
InChI=1S/C4H10N2O2S/c1-5-9(7,8)4-2-6-3-4/h4-6H,2-3H2,1H3
InChIKey
XXZYVWUBYWEWGI-UHFFFAOYSA-N
Compound name
N-methylazetidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

150.0463 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.05358 126.6
[M+Na]+ 173.03552 131.4
[M-H]- 149.03902 127.1
[M+NH4]+ 168.08012 139.0
[M+K]+ 189.00946 132.8
[M+H-H2O]+ 133.04356 114.9
[M+HCOO]- 195.04450 141.1
[M+CH3COO]- 209.06015 174.0
[M+Na-2H]- 171.02097 131.0
[M]+ 150.04575 133.4
[M]- 150.04685 133.4
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