CID 894198

2-(2,5-dimethylphenoxy)-n-(2-ethyl-6-methylphenyl)acetamide

Structural Information

Molecular Formula
C19H23NO2
SMILES
CCC1=CC=CC(=C1NC(=O)COC2=C(C=CC(=C2)C)C)C
InChI
InChI=1S/C19H23NO2/c1-5-16-8-6-7-15(4)19(16)20-18(21)12-22-17-11-13(2)9-10-14(17)3/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKey
QPHMZILMODQDKK-UHFFFAOYSA-N
Compound name
2-(2,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 171.9
[M+Na]+ 320.16210 179.2
[M-H]- 296.16560 179.0
[M+NH4]+ 315.20670 187.5
[M+K]+ 336.13604 175.3
[M+H-H2O]+ 280.17014 163.9
[M+HCOO]- 342.17108 195.3
[M+CH3COO]- 356.18673 210.1
[M+Na-2H]- 318.14755 173.6
[M]+ 297.17233 175.1
[M]- 297.17343 175.1
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.