CID 849051

N-(4-chlorophenyl)-2-methoxybenzamide

Structural Information

Molecular Formula
C14H12ClNO2
SMILES
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12ClNO2/c1-18-13-5-3-2-4-12(13)14(17)16-11-8-6-10(15)7-9-11/h2-9H,1H3,(H,16,17)
InChIKey
ZYCAHGLNWQHDLN-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

261.05566 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.06294 156.5
[M+Na]+ 284.04488 171.6
[M+NH4]+ 279.08948 165.4
[M+K]+ 300.01882 163.4
[M-H]- 260.04838 161.6
[M+Na-2H]- 282.03033 166.2
[M]+ 261.05511 160.5
[M]- 261.05621 160.5
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