CID 215926

36844-93-6

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C15H15N3O2/c1-10-4-3-9-16-14(10)18-15(20)12-5-7-13(8-6-12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKey
QCOKYCABUCMWAA-UHFFFAOYSA-N
Compound name
4-acetamido-N-(3-methyl-2-pyridinyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.123696 161.9
[M+Na]+ 292.105638 168.2
[M-H]- 268.109144 167.5
[M+NH4]+ 287.150243 176.1
[M+K]+ 308.079578 164.8
[M+H-H2O]+ 252.113680 153.0
[M+HCOO]- 314.114621 185.5
[M+CH3COO]- 328.130271 202.8
[M+Na-2H]- 290.091086 166.5
[M]+ 269.11587142 161.2
[M]- 269.11696858 161.2
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.