CID 836055

N-(4-hydroxyphenyl)-3-phenylpropanamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H15NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,16,18)
InChIKey
OHWHQNCVWRVQFT-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

241.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 156.0
[M+Na]+ 264.09950 169.1
[M+NH4]+ 259.14410 164.1
[M+K]+ 280.07344 161.7
[M-H]- 240.10300 160.4
[M+Na-2H]- 262.08495 164.9
[M]+ 241.10973 159.0
[M]- 241.11083 159.0
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