CID 121582826

[1-(dimethylamino)cyclobutyl]methanesulfonamide

Structural Information

Molecular Formula
C7H16N2O2S
SMILES
CN(C)C1(CCC1)CS(=O)(=O)N
InChI
InChI=1S/C7H16N2O2S/c1-9(2)7(4-3-5-7)6-12(8,10)11/h3-6H2,1-2H3,(H2,8,10,11)
InChIKey
IJSASBMGSIZMBR-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)cyclobutyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.09325 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.100526 141.2
[M+Na]+ 215.082468 144.7
[M-H]- 191.085974 144.9
[M+NH4]+ 210.127073 155.6
[M+K]+ 231.056408 147.5
[M+H-H2O]+ 175.090510 130.0
[M+HCOO]- 237.091451 157.8
[M+CH3COO]- 251.107101 189.8
[M+Na-2H]- 213.067916 144.5
[M]+ 192.09270142 150.0
[M]- 192.09379858 150.0
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.