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 169.3
[M+Na]+ 326.11630 176.4
[M-H]- 302.11980 174.8
[M+NH4]+ 321.16090 184.1
[M+K]+ 342.09024 173.0
[M+H-H2O]+ 286.12434 160.1
[M+HCOO]- 348.12528 192.4
[M+CH3COO]- 362.14093 207.6
[M+Na-2H]- 324.10175 172.1
[M]+ 303.12653 171.7
[M]- 303.12763 171.7
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.