CID 710610

N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide

Structural Information

Molecular Formula
C15H14ClNO2
SMILES
CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC
InChI
InChI=1S/C15H14ClNO2/c1-10-3-5-11(6-4-10)15(18)17-13-9-12(16)7-8-14(13)19-2/h3-9H,1-2H3,(H,17,18)
InChIKey
KGNNKXQPEWEVFP-UHFFFAOYSA-N
Compound name
N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

275.07132 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.07860 160.5
[M+Na]+ 298.06054 169.4
[M-H]- 274.06404 167.6
[M+NH4]+ 293.10514 177.5
[M+K]+ 314.03448 164.5
[M+H-H2O]+ 258.06858 153.8
[M+HCOO]- 320.06952 180.7
[M+CH3COO]- 334.08517 200.5
[M+Na-2H]- 296.04599 164.5
[M]+ 275.07077 164.1
[M]- 275.07187 164.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.