CID 456454

2,2,2-trifluoro-n-(6-methyl-2-oxo-3-phenyl-1h-pyridin-4-yl)acetamide

Structural Information

Molecular Formula
C14H11F3N2O2
SMILES
CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)NC(=O)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O2/c1-8-7-10(19-13(21)14(15,16)17)11(12(20)18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,18,19,20,21)
InChIKey
MGZHCKNBCUYSCH-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-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

296.07727 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.08455 162.6
[M+Na]+ 319.06649 171.6
[M-H]- 295.06999 163.5
[M+NH4]+ 314.11109 175.7
[M+K]+ 335.04043 166.1
[M+H-H2O]+ 279.07453 152.4
[M+HCOO]- 341.07547 180.2
[M+CH3COO]- 355.09112 201.2
[M+Na-2H]- 317.05194 166.3
[M]+ 296.07672 157.6
[M]- 296.07782 157.6
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.