CID 69108

Furamide

Structural Information

Molecular Formula
C5H5NO2
SMILES
C1=COC(=C1)C(=O)N
InChI
InChI=1S/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
InChIKey
TVFIYRKPCACCNL-UHFFFAOYSA-N
Compound name
furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

89
References

7088
Patents

111.03203 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.039306 118.1
[M+Na]+ 134.021248 126.2
[M-H]- 110.024754 122.3
[M+NH4]+ 129.065853 140.5
[M+K]+ 149.995188 126.8
[M+H-H2O]+ 94.029290 113.0
[M+HCOO]- 156.030231 143.7
[M+CH3COO]- 170.045881 167.3
[M+Na-2H]- 132.006696 125.1
[M]+ 111.03148142 117.5
[M]- 111.03257858 117.5
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