CID 3051853

2(1h)-pyridinone, 6-methoxy-4-phenyl-1-(2-propenyl)-

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 152.8
[M+Na]+ 264.09950 162.3
[M-H]- 240.10300 158.6
[M+NH4]+ 259.14410 169.3
[M+K]+ 280.07344 157.9
[M+H-H2O]+ 224.10754 144.6
[M+HCOO]- 286.10848 176.3
[M+CH3COO]- 300.12413 193.6
[M+Na-2H]- 262.08495 158.2
[M]+ 241.10973 155.3
[M]- 241.11083 155.3
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.