CID 486881

3-amino-5-ethyl-6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1h-pyridin-2-one

Structural Information

Molecular Formula
C18H24N2O
SMILES
CCC1=C(NC(=O)C(=C1CC2=C(C=C(C=C2C)C)C)N)C
InChI
InChI=1S/C18H24N2O/c1-6-14-13(5)20-18(21)17(19)16(14)9-15-11(3)7-10(2)8-12(15)4/h7-8H,6,9,19H2,1-5H3,(H,20,21)
InChIKey
PXNBFWMSQXODIL-UHFFFAOYSA-N
Compound name
3-amino-5-ethyl-6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 170.0
[M+Na]+ 307.17809 180.4
[M-H]- 283.18159 174.9
[M+NH4]+ 302.22269 184.8
[M+K]+ 323.15203 174.3
[M+H-H2O]+ 267.18613 162.4
[M+HCOO]- 329.18707 190.9
[M+CH3COO]- 343.20272 208.3
[M+Na-2H]- 305.16354 169.7
[M]+ 284.18832 171.0
[M]- 284.18942 171.0
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.