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]+ 318.123696 171.7
[M+Na]+ 340.105638 176.5
[M-H]- 316.109144 180.0
[M+NH4]+ 335.150243 186.0
[M+K]+ 356.079578 172.2
[M+H-H2O]+ 300.113680 162.2
[M+HCOO]- 362.114621 197.6
[M+CH3COO]- 376.130271 214.2
[M+Na-2H]- 338.091086 179.2
[M]+ 317.11587142 170.5
[M]- 317.11696858 170.5
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.