CID 2674903

N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide

Structural Information

Molecular Formula
C18H21NO2
SMILES
CCC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO2/c1-3-15-6-4-5-7-17(15)19-18(20)13-10-14-8-11-16(21-2)12-9-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,19,20)
InChIKey
NOTFFVPUIHTECB-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.15723 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 168.0
[M+Na]+ 306.146448 173.8
[M-H]- 282.149954 174.3
[M+NH4]+ 301.191053 183.4
[M+K]+ 322.120388 169.9
[M+H-H2O]+ 266.154490 159.7
[M+HCOO]- 328.155431 191.6
[M+CH3COO]- 342.171081 204.6
[M+Na-2H]- 304.131896 171.5
[M]+ 283.15668142 169.9
[M]- 283.15777858 169.9
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.