CID 64201989

2-cyclobutoxyethane-1-sulfonamide

Structural Information

Molecular Formula
C6H13NO3S
SMILES
C1CC(C1)OCCS(=O)(=O)N
InChI
InChI=1S/C6H13NO3S/c7-11(8,9)5-4-10-6-2-1-3-6/h6H,1-5H2,(H2,7,8,9)
InChIKey
PGLYLJKDDATIGY-UHFFFAOYSA-N
Compound name
2-cyclobutyloxyethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.06161 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06889 132.8
[M+Na]+ 202.05083 136.8
[M-H]- 178.05433 135.2
[M+NH4]+ 197.09543 145.6
[M+K]+ 218.02477 138.8
[M+H-H2O]+ 162.05887 121.1
[M+HCOO]- 224.05981 148.9
[M+CH3COO]- 238.07546 181.2
[M+Na-2H]- 200.03628 135.9
[M]+ 179.06106 142.0
[M]- 179.06216 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.