CID 486972

2(1h)-pyridinone, 3-amino-5-ethyl-4-(4-methoxy-3-methylphenyl)methyl-6-methyl-

Structural Information

Molecular Formula
C17H22N2O2
SMILES
CCC1=C(NC(=O)C(=C1CC2=CC(=C(C=C2)OC)C)N)C
InChI
InChI=1S/C17H22N2O2/c1-5-13-11(3)19-17(20)16(18)14(13)9-12-6-7-15(21-4)10(2)8-12/h6-8H,5,9,18H2,1-4H3,(H,19,20)
InChIKey
DKRKRJSPGXYJQK-UHFFFAOYSA-N
Compound name
3-amino-5-ethyl-4-[(4-methoxy-3-methylphenyl)methyl]-6-methyl-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.17540 169.0
[M+Na]+ 309.15734 178.7
[M-H]- 285.16084 173.7
[M+NH4]+ 304.20194 183.3
[M+K]+ 325.13128 173.4
[M+H-H2O]+ 269.16538 161.0
[M+HCOO]- 331.16632 190.4
[M+CH3COO]- 345.18197 206.2
[M+Na-2H]- 307.14279 169.9
[M]+ 286.16757 170.6
[M]- 286.16867 170.6
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.