CID 2627671

N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C19H23NO3
SMILES
CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C)OC)C
InChI
InChI=1S/C19H23NO3/c1-5-15-8-6-7-14(3)19(15)20-18(21)12-23-16-10-9-13(2)11-17(16)22-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKey
XMEINLNPYORZLW-UHFFFAOYSA-N
Compound name
N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1678 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.17508 175.2
[M+Na]+ 336.15702 182.3
[M-H]- 312.16052 182.2
[M+NH4]+ 331.20162 190.0
[M+K]+ 352.13096 179.0
[M+H-H2O]+ 296.16506 166.8
[M+HCOO]- 358.16600 198.7
[M+CH3COO]- 372.18165 212.2
[M+Na-2H]- 334.14247 176.9
[M]+ 313.16725 179.8
[M]- 313.16835 179.8
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.