CID 36049

N-(4-methoxyphenyl)-n-phenylacetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

241.11028 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.2
[M+Na]+ 264.09950 160.6
[M-H]- 240.10300 162.3
[M+NH4]+ 259.14410 171.7
[M+K]+ 280.07344 158.8
[M+H-H2O]+ 224.10754 146.2
[M+HCOO]- 286.10848 179.4
[M+CH3COO]- 300.12413 197.9
[M+Na-2H]- 262.08495 159.4
[M]+ 241.10973 156.0
[M]- 241.11083 156.0
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