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]+ 193.10053 143.3
[M+Na]+ 215.08247 145.6
[M+NH4]+ 210.12707 147.7
[M+K]+ 231.05641 140.9
[M-H]- 191.08597 141.0
[M+Na-2H]- 213.06792 145.4
[M]+ 192.09270 142.0
[M]- 192.09380 142.0
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.