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]+ 150.058336 126.9
[M+Na]+ 172.040278 132.5
[M-H]- 148.043784 130.0
[M+NH4]+ 167.084883 143.0
[M+K]+ 188.014218 134.3
[M+H-H2O]+ 132.048320 117.4
[M+HCOO]- 194.049261 143.2
[M+CH3COO]- 208.064911 175.8
[M+Na-2H]- 170.025726 131.8
[M]+ 149.05051142 134.9
[M]- 149.05160858 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