CID 215998

Pyridine, 3-(p-aminobenzamido)-2,6-dimethyl-

Structural Information

Molecular Formula
C14H15N3O
SMILES
CC1=NC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N)C
InChI
InChI=1S/C14H15N3O/c1-9-3-8-13(10(2)16-9)17-14(18)11-4-6-12(15)7-5-11/h3-8H,15H2,1-2H3,(H,17,18)
InChIKey
LYQGEPVEGHFFJM-UHFFFAOYSA-N
Compound name
4-amino-N-(2,6-dimethylpyridin-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1215 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12878 156.0
[M+Na]+ 264.11072 169.2
[M+NH4]+ 259.15532 163.7
[M+K]+ 280.08466 162.6
[M-H]- 240.11422 160.8
[M+Na-2H]- 262.09617 164.5
[M]+ 241.12095 159.1
[M]- 241.12205 159.1
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.