CID 9631961

N-(4-methoxyphenyl)-2-oxo-2-[(2e)-2-(pyridin-4-ylmethylidene)hydrazinyl]acetamide

Structural Information

Molecular Formula
C15H14N4O3
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C15H14N4O3/c1-22-13-4-2-12(3-5-13)18-14(20)15(21)19-17-10-11-6-8-16-9-7-11/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKey
WQCTXLILGDZPHS-LICLKQGHSA-N
Compound name
N-(4-methoxyphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

298.1066 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.11388 168.2
[M+Na]+ 321.09582 178.8
[M+NH4]+ 316.14042 173.8
[M+K]+ 337.06976 173.1
[M-H]- 297.09932 172.0
[M+Na-2H]- 319.08127 176.2
[M]+ 298.10605 170.3
[M]- 298.10715 170.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.