CID 822755

N-(4-fluorophenyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C15H14FNO3
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)OC
InChI
InChI=1S/C15H14FNO3/c1-19-13-8-3-10(9-14(13)20-2)15(18)17-12-6-4-11(16)5-7-12/h3-9H,1-2H3,(H,17,18)
InChIKey
NBXHYXATYGANFG-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.09576 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.103036 160.0
[M+Na]+ 298.084978 168.0
[M-H]- 274.088484 165.9
[M+NH4]+ 293.129583 175.9
[M+K]+ 314.058918 165.1
[M+H-H2O]+ 258.093020 151.2
[M+HCOO]- 320.093961 183.8
[M+CH3COO]- 334.109611 201.6
[M+Na-2H]- 296.070426 163.9
[M]+ 275.09521142 161.7
[M]- 275.09630858 161.7
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.