CID 587141

4-chloro-4'-ethoxybenzanilide

Structural Information

Molecular Formula
C15H14ClNO2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H14ClNO2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2H2,1H3,(H,17,18)
InChIKey
FNPYHTQMJZVFRJ-UHFFFAOYSA-N
Compound name
4-chloro-N-(4-ethoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

275.07132 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.07860 160.7
[M+Na]+ 298.06054 168.7
[M-H]- 274.06404 167.5
[M+NH4]+ 293.10514 177.4
[M+K]+ 314.03448 163.7
[M+H-H2O]+ 258.06858 153.8
[M+HCOO]- 320.06952 180.9
[M+CH3COO]- 334.08517 199.3
[M+Na-2H]- 296.04599 165.4
[M]+ 275.07077 163.9
[M]- 275.07187 163.9
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

patents stripe