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]+ 285.159746 167.4
[M+Na]+ 307.141688 172.9
[M-H]- 283.145194 175.4
[M+NH4]+ 302.186293 183.1
[M+K]+ 323.115628 170.8
[M+H-H2O]+ 267.149730 158.7
[M+HCOO]- 329.150671 193.0
[M+CH3COO]- 343.166321 210.1
[M+Na-2H]- 305.127136 171.2
[M]+ 284.15192142 169.6
[M]- 284.15301858 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.