CID 84517

Pyridine, 4-(p-methylbenzamido)-

Structural Information

Molecular Formula
C13H12N2O
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
InChI
InChI=1S/C13H12N2O/c1-10-2-4-11(5-3-10)13(16)15-12-6-8-14-9-7-12/h2-9H,1H3,(H,14,15,16)
InChIKey
GCFLVEVTCIKTNM-UHFFFAOYSA-N
Compound name
4-methyl-N-pyridin-4-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17
Patents

212.09496 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 147.3
[M+Na]+ 235.08418 161.6
[M+NH4]+ 230.12878 155.8
[M+K]+ 251.05812 154.1
[M-H]- 211.08768 151.9
[M+Na-2H]- 233.06963 157.4
[M]+ 212.09441 150.6
[M]- 212.09551 150.6
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.