CID 2627734

N-(2,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C18H21NO3
SMILES
CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)OC)C
InChI
InChI=1S/C18H21NO3/c1-12-5-7-15(14(3)9-12)19-18(20)11-22-16-8-6-13(2)10-17(16)21-4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKey
QJELJEURECDYSG-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.15213 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.15941 170.5
[M+Na]+ 322.14135 178.1
[M-H]- 298.14485 177.7
[M+NH4]+ 317.18595 185.9
[M+K]+ 338.11529 175.1
[M+H-H2O]+ 282.14939 162.4
[M+HCOO]- 344.15033 194.4
[M+CH3COO]- 358.16598 209.2
[M+Na-2H]- 320.12680 172.8
[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.