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

16
Patents

150.0463 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.053576 126.6
[M+Na]+ 173.035518 131.4
[M-H]- 149.039024 127.1
[M+NH4]+ 168.080123 139.0
[M+K]+ 189.009458 132.8
[M+H-H2O]+ 133.043560 114.9
[M+HCOO]- 195.044501 141.1
[M+CH3COO]- 209.060151 174.0
[M+Na-2H]- 171.020966 131.0
[M]+ 150.04575142 133.4
[M]- 150.04684858 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