CID 456453

N-(6-methyl-2-oxo-3-phenyl-1h-pyridin-4-yl)acetamide

Structural Information

Molecular Formula
C14H14N2O2
SMILES
CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C14H14N2O2/c1-9-8-12(16-10(2)17)13(14(18)15-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,15,16,17,18)
InChIKey
ITXOOPNUDQXYTO-UHFFFAOYSA-N
Compound name
N-(6-methyl-2-oxo-3-phenyl-1H-pyridin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 153.7
[M+Na]+ 265.09475 162.1
[M-H]- 241.09825 158.4
[M+NH4]+ 260.13935 169.0
[M+K]+ 281.06869 157.5
[M+H-H2O]+ 225.10279 145.8
[M+HCOO]- 287.10373 176.1
[M+CH3COO]- 301.11938 193.3
[M+Na-2H]- 263.08020 158.4
[M]+ 242.10498 152.6
[M]- 242.10608 152.6
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.