CID 5333400

N-(2-methylphenyl)-n'-[(e)-naphthalen-1-ylmethylideneamino]oxamide

Structural Information

Molecular Formula
C20H17N3O2
SMILES
CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H17N3O2/c1-14-7-2-5-12-18(14)22-19(24)20(25)23-21-13-16-10-6-9-15-8-3-4-11-17(15)16/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey
ZEBCBZVYYCBOQM-FYJGNVAPSA-N
Compound name
N-(2-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.13208 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.139356 177.0
[M+Na]+ 354.121298 182.3
[M-H]- 330.124804 185.5
[M+NH4]+ 349.165903 191.0
[M+K]+ 370.095238 177.9
[M+H-H2O]+ 314.129340 167.5
[M+HCOO]- 376.130281 202.6
[M+CH3COO]- 390.145931 218.4
[M+Na-2H]- 352.106746 183.1
[M]+ 331.13153142 176.5
[M]- 331.13262858 176.5
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.