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]+ 319.11894 171.2
[M+Na]+ 341.10088 176.4
[M-H]- 317.10438 178.3
[M+NH4]+ 336.14548 184.1
[M+K]+ 357.07482 172.1
[M+H-H2O]+ 301.10892 161.0
[M+HCOO]- 363.10986 196.2
[M+CH3COO]- 377.12551 213.9
[M+Na-2H]- 339.08633 179.6
[M]+ 318.11111 170.2
[M]- 318.11221 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.