CID 5112806

477319-99-6

Structural Information

Molecular Formula
C18H21NO3
SMILES
CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO3/c1-3-22-17-10-6-15(7-11-17)19-13-12-18(20)14-4-8-16(21-2)9-5-14/h4-11,19H,3,12-13H2,1-2H3
InChIKey
QZJMRTVNHRZYOA-UHFFFAOYSA-N
Compound name
3-(4-ethoxyanilino)-1-(4-methoxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.15213 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.15941 171.7
[M+Na]+ 322.14135 184.6
[M+NH4]+ 317.18595 179.1
[M+K]+ 338.11529 176.9
[M-H]- 298.14485 176.1
[M+Na-2H]- 320.12680 179.8
[M]+ 299.15158 174.8
[M]- 299.15268 174.8
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.