CID 3051853

Brn 1465557

Structural Information

Molecular Formula
C15H15NO2
SMILES
COC1=CC(=CC(=O)N1CC=C)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-3-9-16-14(17)10-13(11-15(16)18-2)12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3
InChIKey
TVAYNLZVYUBZOT-UHFFFAOYSA-N
Compound name
6-methoxy-4-phenyl-1-prop-2-enylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.11028 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.2
[M+Na]+ 264.09950 170.1
[M+NH4]+ 259.14410 162.3
[M+K]+ 280.07344 161.8
[M-H]- 240.10300 158.2
[M+Na-2H]- 262.08495 163.5
[M]+ 241.10973 157.7
[M]- 241.11083 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.