CID 18680387

(furan-2-yl)methanesulfonamide

Structural Information

Molecular Formula
C5H7NO3S
SMILES
C1=COC(=C1)CS(=O)(=O)N
InChI
InChI=1S/C5H7NO3S/c6-10(7,8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,6,7,8)
InChIKey
CYTOPYCKLXXIGN-UHFFFAOYSA-N
Compound name
furan-2-ylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

161.01466 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.02194 131.2
[M+Na]+ 184.00388 140.4
[M+NH4]+ 179.04848 138.7
[M+K]+ 199.97782 136.9
[M-H]- 160.00738 132.6
[M+Na-2H]- 181.98933 135.0
[M]+ 161.01411 133.1
[M]- 161.01521 133.1
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