CID 203878

N-(4-ethoxyphenyl)benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-2-18-14-10-8-13(9-11-14)16-15(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,16,17)
InChIKey
LOKFUBTWUGZRLA-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

241.11028 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.2
[M+Na]+ 264.09950 160.5
[M-H]- 240.10300 160.8
[M+NH4]+ 259.14410 171.1
[M+K]+ 280.07344 157.3
[M+H-H2O]+ 224.10754 146.4
[M+HCOO]- 286.10848 179.0
[M+CH3COO]- 300.12413 194.5
[M+Na-2H]- 262.08495 160.2
[M]+ 241.10973 154.8
[M]- 241.11083 154.8
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