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]+ 206.061186 140.8
[M+Na]+ 228.043128 149.7
[M-H]- 204.046634 147.3
[M+NH4]+ 223.087733 159.7
[M+K]+ 244.017068 147.7
[M+H-H2O]+ 188.051170 133.7
[M+HCOO]- 250.052111 165.1
[M+CH3COO]- 264.067761 186.2
[M+Na-2H]- 226.028576 145.0
[M]+ 205.05336142 139.8
[M]- 205.05445858 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.