CID 115071258

(azetidin-2-yl)methanesulfonamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O2S
SMILES
C1CNC1CS(=O)(=O)N
InChI
InChI=1S/C4H10N2O2S/c5-9(7,8)3-4-1-2-6-4/h4,6H,1-3H2,(H2,5,7,8)
InChIKey
ZJCCDSAMZQWZHE-UHFFFAOYSA-N
Compound name
azetidin-2-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 127.4
[M+Na]+ 173.03552 132.1
[M-H]- 149.03902 127.3
[M+NH4]+ 168.08012 139.4
[M+K]+ 189.00946 133.1
[M+H-H2O]+ 133.04356 115.6
[M+HCOO]- 195.04450 141.2
[M+CH3COO]- 209.06015 173.4
[M+Na-2H]- 171.02097 130.7
[M]+ 150.04575 133.1
[M]- 150.04685 133.1
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

No patent data available for this compound.