CID 17386196

N-(2-ethylphenyl)-2-(3-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C17H19NO3
SMILES
CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC
InChI
InChI=1S/C17H19NO3/c1-3-13-7-4-5-10-16(13)18-17(19)12-21-15-9-6-8-14(11-15)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKey
FIBFQKXFYNRTCT-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1365 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.143776 166.5
[M+Na]+ 308.125718 172.6
[M-H]- 284.129224 173.0
[M+NH4]+ 303.170323 181.7
[M+K]+ 324.099658 169.6
[M+H-H2O]+ 268.133760 158.1
[M+HCOO]- 330.134701 190.7
[M+CH3COO]- 344.150351 203.7
[M+Na-2H]- 306.111166 170.6
[M]+ 285.13595142 169.5
[M]- 285.13704858 169.5
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.