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 171.7
[M+Na]+ 340.10564 176.5
[M-H]- 316.10914 180.0
[M+NH4]+ 335.15024 186.0
[M+K]+ 356.07958 172.2
[M+H-H2O]+ 300.11368 162.2
[M+HCOO]- 362.11462 197.6
[M+CH3COO]- 376.13027 214.2
[M+Na-2H]- 338.09109 179.2
[M]+ 317.11587 170.5
[M]- 317.11697 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.