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

5
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 126.9
[M+Na]+ 172.04028 132.5
[M-H]- 148.04378 130.0
[M+NH4]+ 167.08488 143.0
[M+K]+ 188.01422 134.3
[M+H-H2O]+ 132.04832 117.4
[M+HCOO]- 194.04926 143.2
[M+CH3COO]- 208.06491 175.8
[M+Na-2H]- 170.02573 131.8
[M]+ 149.05051 134.9
[M]- 149.05161 134.9
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

patents stripe