CID 24208933

N-(2,4-dimethoxyphenyl)-3-(3-fluorophenyl)propanamide

Structural Information

Molecular Formula
C17H18FNO3
SMILES
COC1=CC(=C(C=C1)NC(=O)CCC2=CC(=CC=C2)F)OC
InChI
InChI=1S/C17H18FNO3/c1-21-14-7-8-15(16(11-14)22-2)19-17(20)9-6-12-4-3-5-13(18)10-12/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,19,20)
InChIKey
FPQZWRNYFYSPCY-UHFFFAOYSA-N
Compound name
N-(2,4-dimethoxyphenyl)-3-(3-fluorophenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.12708 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.13436 171.3
[M+Na]+ 326.11630 183.7
[M+NH4]+ 321.16090 177.9
[M+K]+ 342.09024 176.5
[M-H]- 302.11980 174.1
[M+Na-2H]- 324.10175 178.4
[M]+ 303.12653 173.7
[M]- 303.12763 173.7
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.