CID 6241082

656-715-9

Structural Information

Molecular Formula
C26H21N3O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H21N3O3/c30-25(28-24-12-6-10-21-9-4-5-11-23(21)24)26(31)29-27-17-19-13-15-22(16-14-19)32-18-20-7-2-1-3-8-20/h1-17H,18H2,(H,28,30)(H,29,31)/b27-17-
InChIKey
XMUSXTQEYUQDFZ-PKAZHMFMSA-N
Compound name
N-naphthalen-1-yl-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

423.1583 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.16558 200.1
[M+Na]+ 446.14752 203.4
[M-H]- 422.15102 210.7
[M+NH4]+ 441.19212 209.3
[M+K]+ 462.12146 198.3
[M+H-H2O]+ 406.15556 188.3
[M+HCOO]- 468.15650 224.6
[M+CH3COO]- 482.17215 234.5
[M+Na-2H]- 444.13297 205.8
[M]+ 423.15775 200.1
[M]- 423.15885 200.1
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.