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

19
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 129.2
[M+Na]+ 184.00388 138.4
[M-H]- 160.00738 133.8
[M+NH4]+ 179.04848 150.4
[M+K]+ 199.97782 137.8
[M+H-H2O]+ 144.01192 124.4
[M+HCOO]- 206.01286 149.5
[M+CH3COO]- 220.02851 172.0
[M+Na-2H]- 181.98933 134.8
[M]+ 161.01411 131.7
[M]- 161.01521 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