CID 988131

2-(4-cyclohexylphenoxy)-n-(3,4-dichlorophenyl)acetamide

Structural Information

Molecular Formula
C20H21Cl2NO2
SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H21Cl2NO2/c21-18-11-8-16(12-19(18)22)23-20(24)13-25-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,24)
InChIKey
QEIAYPNWHOYCCL-UHFFFAOYSA-N
Compound name
2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.09494 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.10222 187.6
[M+Na]+ 400.08416 192.9
[M-H]- 376.08766 195.2
[M+NH4]+ 395.12876 200.0
[M+K]+ 416.05810 185.8
[M+H-H2O]+ 360.09220 179.5
[M+HCOO]- 422.09314 197.9
[M+CH3COO]- 436.10879 216.5
[M+Na-2H]- 398.06961 187.6
[M]+ 377.09439 187.7
[M]- 377.09549 187.7
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.