CID 9620724

N-(4-methylphenyl)-2-oxo-2-(2-(4-pyridinylmethylene)hydrazino)acetamide

Structural Information

Molecular Formula
C15H14N4O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C15H14N4O2/c1-11-2-4-13(5-3-11)18-14(20)15(21)19-17-10-12-6-8-16-9-7-12/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKey
YRFORHVJKCZOLF-LICLKQGHSA-N
Compound name
N-(4-methylphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.11166 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.118936 164.4
[M+Na]+ 305.100878 169.7
[M-H]- 281.104384 171.0
[M+NH4]+ 300.145483 178.1
[M+K]+ 321.074818 166.6
[M+H-H2O]+ 265.108920 154.7
[M+HCOO]- 327.109861 190.7
[M+CH3COO]- 341.125511 207.1
[M+Na-2H]- 303.086326 170.7
[M]+ 282.11111142 163.6
[M]- 282.11220858 163.6
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.