CID 45054890

N-(1-naphthyl)-2-oxo-2-(2-(4-pyridinylmethylene)hydrazino)acetamide

Structural Information

Molecular Formula
C18H14N4O2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=NC=C3
InChI
InChI=1S/C18H14N4O2/c23-17(18(24)22-20-12-13-8-10-19-11-9-13)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-12H,(H,21,23)(H,22,24)/b20-12+
InChIKey
YQGNRQZIVCCKSE-UDWIEESQSA-N
Compound name
N-naphthalen-1-yl-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.11166 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.118936 171.2
[M+Na]+ 341.100878 176.4
[M-H]- 317.104384 178.3
[M+NH4]+ 336.145483 184.1
[M+K]+ 357.074818 172.1
[M+H-H2O]+ 301.108920 161.0
[M+HCOO]- 363.109861 196.2
[M+CH3COO]- 377.125511 213.9
[M+Na-2H]- 339.086326 179.6
[M]+ 318.11111142 170.2
[M]- 318.11220858 170.2
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.