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

20
Patents

161.01466 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.021936 129.2
[M+Na]+ 184.003878 138.4
[M-H]- 160.007384 133.8
[M+NH4]+ 179.048483 150.4
[M+K]+ 199.977818 137.8
[M+H-H2O]+ 144.011920 124.4
[M+HCOO]- 206.012861 149.5
[M+CH3COO]- 220.028511 172.0
[M+Na-2H]- 181.989326 134.8
[M]+ 161.01411142 131.7
[M]- 161.01520858 131.7
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