CID 132313732

1-(methoxymethyl)cyclobutane-1-sulfonamide

Structural Information

Molecular Formula
C6H13NO3S
SMILES
COCC1(CCC1)S(=O)(=O)N
InChI
InChI=1S/C6H13NO3S/c1-10-5-6(3-2-4-6)11(7,8)9/h2-5H2,1H3,(H2,7,8,9)
InChIKey
ISHSGNPJCNNESX-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclobutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.06161 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.068886 134.0
[M+Na]+ 202.050828 138.8
[M-H]- 178.054334 136.7
[M+NH4]+ 197.095433 148.7
[M+K]+ 218.024768 140.9
[M+H-H2O]+ 162.058870 124.0
[M+HCOO]- 224.059811 150.1
[M+CH3COO]- 238.075461 180.8
[M+Na-2H]- 200.036276 138.6
[M]+ 179.06106142 143.6
[M]- 179.06215858 143.6
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.