CID 295295

2-(4-chlorophenoxy)-4'-ethoxyacetanilide

Structural Information

Molecular Formula
C16H16ClNO3
SMILES
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO3/c1-2-20-14-9-5-13(6-10-14)18-16(19)11-21-15-7-3-12(17)4-8-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKey
NIKRABLRHKHLDO-UHFFFAOYSA-N
Compound name
2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

305.08188 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.089156 168.1
[M+Na]+ 328.071098 175.5
[M-H]- 304.074604 174.7
[M+NH4]+ 323.115703 183.5
[M+K]+ 344.045038 170.9
[M+H-H2O]+ 288.079140 160.7
[M+HCOO]- 350.080081 188.2
[M+CH3COO]- 364.095731 204.4
[M+Na-2H]- 326.056546 172.4
[M]+ 305.08133142 173.1
[M]- 305.08242858 173.1
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.