CID 774073

N-(2-fluorophenyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C15H14FNO3
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2F)OC
InChI
InChI=1S/C15H14FNO3/c1-19-13-8-7-10(9-14(13)20-2)15(18)17-12-6-4-3-5-11(12)16/h3-9H,1-2H3,(H,17,18)
InChIKey
SBWZRQSRNWBKRE-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

275.09576 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.10304 160.0
[M+Na]+ 298.08498 168.0
[M-H]- 274.08848 165.9
[M+NH4]+ 293.12958 175.9
[M+K]+ 314.05892 165.1
[M+H-H2O]+ 258.09302 151.2
[M+HCOO]- 320.09396 183.8
[M+CH3COO]- 334.10961 201.6
[M+Na-2H]- 296.07043 163.9
[M]+ 275.09521 161.7
[M]- 275.09631 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

literature stripe

Patent stripe

No patent data available for this compound.