CID 69108

2-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
3
Annotation Hits

89
References

6778
Patents

111.03203 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.03931 118.1
[M+Na]+ 134.02125 126.2
[M-H]- 110.02475 122.3
[M+NH4]+ 129.06585 140.5
[M+K]+ 149.99519 126.8
[M+H-H2O]+ 94.029290 113.0
[M+HCOO]- 156.03023 143.7
[M+CH3COO]- 170.04588 167.3
[M+Na-2H]- 132.00670 125.1
[M]+ 111.03148 117.5
[M]- 111.03258 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