CID 7275247

5-(2-chlorophenyl)-n-(4-methoxybenzyl)-2-furamide

Structural Information

Molecular Formula
C19H16ClNO3
SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H16ClNO3/c1-23-14-8-6-13(7-9-14)12-21-19(22)18-11-10-17(24-18)15-4-2-3-5-16(15)20/h2-11H,12H2,1H3,(H,21,22)
InChIKey
BAUQUFLKLHZHLQ-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.08188 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.08916 179.5
[M+Na]+ 364.07110 194.7
[M+NH4]+ 359.11570 187.7
[M+K]+ 380.04504 188.2
[M-H]- 340.07460 187.2
[M+Na-2H]- 362.05655 188.7
[M]+ 341.08133 184.2
[M]- 341.08243 184.2
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.