CID 132313731

1-methylcyclobutane-1-sulfonamide

Structural Information

Molecular Formula
C5H11NO2S
SMILES
CC1(CCC1)S(=O)(=O)N
InChI
InChI=1S/C5H11NO2S/c1-5(3-2-4-5)9(6,7)8/h2-4H2,1H3,(H2,6,7,8)
InChIKey
JQAUAUDMYXVBDD-UHFFFAOYSA-N
Compound name
1-methylcyclobutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.05106 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05834 128.7
[M+Na]+ 172.04028 132.6
[M+NH4]+ 167.08488 133.9
[M+K]+ 188.01422 127.6
[M-H]- 148.04378 126.1
[M+Na-2H]- 170.02573 131.5
[M]+ 149.05051 127.7
[M]- 149.05161 127.7
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.