CID 645504

N-[4-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C17H20N2O2
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H20N2O2/c1-13-4-10-16(11-5-13)21-12-17(20)18-14-6-8-15(9-7-14)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKey
FEDJIXSTQIHTPD-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

284.15247 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 167.4
[M+Na]+ 307.14169 172.9
[M-H]- 283.14519 175.4
[M+NH4]+ 302.18629 183.1
[M+K]+ 323.11563 170.8
[M+H-H2O]+ 267.14973 158.7
[M+HCOO]- 329.15067 193.0
[M+CH3COO]- 343.16632 210.1
[M+Na-2H]- 305.12714 171.2
[M]+ 284.15192 169.6
[M]- 284.15302 169.6
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.