CID 791202

N-(4-ethoxyphenyl)-2-fluorobenzamide

Structural Information

Molecular Formula
C15H14FNO2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F
InChI
InChI=1S/C15H14FNO2/c1-2-19-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16/h3-10H,2H2,1H3,(H,17,18)
InChIKey
LCQDPQSCVGBSHT-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

259.10086 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.108136 157.0
[M+Na]+ 282.090078 164.2
[M-H]- 258.093584 162.6
[M+NH4]+ 277.134683 173.4
[M+K]+ 298.064018 160.6
[M+H-H2O]+ 242.098120 148.3
[M+HCOO]- 304.099061 180.7
[M+CH3COO]- 318.114711 198.3
[M+Na-2H]- 280.075526 161.7
[M]+ 259.10031142 156.9
[M]- 259.10140858 156.9
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.