CID 2725621

2-(2,4-dichlorophenoxy)-n-(4-methoxyphenyl)propanamide

Structural Information

Molecular Formula
C16H15Cl2NO3
SMILES
CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(20)19-12-4-6-13(21-2)7-5-12/h3-10H,1-2H3,(H,19,20)
InChIKey
ZQCNWOHZKDJRNV-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.0429 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.05018 172.8
[M+Na]+ 362.03212 181.3
[M-H]- 338.03562 179.2
[M+NH4]+ 357.07672 187.6
[M+K]+ 378.00606 176.1
[M+H-H2O]+ 322.04016 166.7
[M+HCOO]- 384.04110 186.9
[M+CH3COO]- 398.05675 210.7
[M+Na-2H]- 360.01757 174.6
[M]+ 339.04235 179.1
[M]- 339.04345 179.1
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.