CID 707094

2-(3-chlorophenoxy)-n-(4-ethoxyphenyl)acetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
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]+ 306.08916 168.1
[M+Na]+ 328.07110 175.5
[M-H]- 304.07460 174.7
[M+NH4]+ 323.11570 183.5
[M+K]+ 344.04504 170.9
[M+H-H2O]+ 288.07914 160.7
[M+HCOO]- 350.08008 188.2
[M+CH3COO]- 364.09573 204.4
[M+Na-2H]- 326.05655 172.4
[M]+ 305.08133 173.1
[M]- 305.08243 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.