CID 9627182

2-(2-(1-naphthylmethylene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C19H15N3O2
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H15N3O2/c23-18(21-16-10-2-1-3-11-16)19(24)22-20-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H,(H,21,23)(H,22,24)/b20-13+
InChIKey
KPEBMDDQLJROSJ-DEDYPNTBSA-N
Compound name
N'-[(E)-naphthalen-1-ylmethylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.11642 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.12370 174.6
[M+Na]+ 340.10564 187.1
[M+NH4]+ 335.15024 182.3
[M+K]+ 356.07958 179.0
[M-H]- 316.10914 180.8
[M+Na-2H]- 338.09109 183.9
[M]+ 317.11587 177.9
[M]- 317.11697 177.9
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.