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]+ 151.053576 127.4
[M+Na]+ 173.035518 132.1
[M-H]- 149.039024 127.3
[M+NH4]+ 168.080123 139.4
[M+K]+ 189.009458 133.1
[M+H-H2O]+ 133.043560 115.6
[M+HCOO]- 195.044501 141.2
[M+CH3COO]- 209.060151 173.4
[M+Na-2H]- 171.020966 130.7
[M]+ 150.04575142 133.1
[M]- 150.04684858 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.