CID 309731

2-(3-chlorophenoxy)-n-phenylacetamide

Structural Information

Molecular Formula
C14H12ClNO2
SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H12ClNO2/c15-11-5-4-8-13(9-11)18-10-14(17)16-12-6-2-1-3-7-12/h1-9H,10H2,(H,16,17)
InChIKey
LKKOPZJMZVQMGY-UHFFFAOYSA-N
Compound name
2-(3-chlorophenoxy)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

261.05566 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.062936 156.2
[M+Na]+ 284.044878 163.7
[M-H]- 260.048384 162.7
[M+NH4]+ 279.089483 173.1
[M+K]+ 300.018818 158.8
[M+H-H2O]+ 244.052920 149.2
[M+HCOO]- 306.053861 176.7
[M+CH3COO]- 320.069511 195.2
[M+Na-2H]- 282.030326 162.2
[M]+ 261.05511142 158.6
[M]- 261.05620858 158.6
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

patents stripe