CID 710696

N-(3-chloro-4-fluorophenyl)furan-2-carboxamide

Structural Information

Molecular Formula
C11H7ClFNO2
SMILES
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
InChI
InChI=1S/C11H7ClFNO2/c12-8-6-7(3-4-9(8)13)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15)
InChIKey
ZDUUIEYMDQFXNN-UHFFFAOYSA-N
Compound name
N-(3-chloro-4-fluorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.01494 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.02222 148.2
[M+Na]+ 262.00416 158.0
[M-H]- 238.00766 154.9
[M+NH4]+ 257.04876 167.0
[M+K]+ 277.97810 154.4
[M+H-H2O]+ 222.01220 141.7
[M+HCOO]- 284.01314 168.5
[M+CH3COO]- 298.02879 189.9
[M+Na-2H]- 259.98961 152.8
[M]+ 239.01439 150.3
[M]- 239.01549 150.3
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.