CID 639942

N-(4-hydroxyphenyl)cinnamamide

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+
InChIKey
WSRJZGPYPSPGLJ-IZZDOVSWSA-N
Compound name
(E)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

44
Patents

239.09464 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 153.6
[M+Na]+ 262.083858 159.8
[M-H]- 238.087364 158.9
[M+NH4]+ 257.128463 169.8
[M+K]+ 278.057798 155.1
[M+H-H2O]+ 222.091900 146.2
[M+HCOO]- 284.092841 177.0
[M+CH3COO]- 298.108491 190.5
[M+Na-2H]- 260.069306 159.1
[M]+ 239.09409142 151.5
[M]- 239.09518858 151.5
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