CID 6457737

5-(2-fluorophenyl)furan-2-carboxamide

Structural Information

Molecular Formula
C11H8FNO2
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)N)F
InChI
InChI=1S/C11H8FNO2/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H2,13,14)
InChIKey
WPZOIVQLKVPVSQ-UHFFFAOYSA-N
Compound name
5-(2-fluorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.05391 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.06119 140.8
[M+Na]+ 228.04313 149.7
[M-H]- 204.04663 147.3
[M+NH4]+ 223.08773 159.7
[M+K]+ 244.01707 147.7
[M+H-H2O]+ 188.05117 133.7
[M+HCOO]- 250.05211 165.1
[M+CH3COO]- 264.06776 186.2
[M+Na-2H]- 226.02858 145.0
[M]+ 205.05336 139.8
[M]- 205.05446 139.8
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

No patent data available for this compound.