CID 13668256

Furan-2-sulfonamide

Structural Information

Molecular Formula
C4H5NO3S
SMILES
C1=COC(=C1)S(=O)(=O)N
InChI
InChI=1S/C4H5NO3S/c5-9(6,7)4-2-1-3-8-4/h1-3H,(H2,5,6,7)
InChIKey
RHBMVXBGYGIDJN-UHFFFAOYSA-N
Compound name
furan-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

635
Patents

146.99901 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.006286 124.6
[M+Na]+ 169.988228 134.3
[M-H]- 145.991734 129.4
[M+NH4]+ 165.032833 146.4
[M+K]+ 185.962168 133.9
[M+H-H2O]+ 129.996270 120.0
[M+HCOO]- 191.997211 145.3
[M+CH3COO]- 206.012861 169.0
[M+Na-2H]- 167.973676 130.7
[M]+ 146.99846142 126.7
[M]- 146.99955858 126.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe