CID 21211467

357267-70-0

Structural Information

Molecular Formula
C20H17N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H17N3O3/c1-26-17-11-9-16(10-12-17)22-19(24)20(25)23-21-13-15-7-4-6-14-5-2-3-8-18(14)15/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey
DEBLEHUVGQSQAN-FYJGNVAPSA-N
Compound name
N-(4-methoxyphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.12698 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.134256 179.7
[M+Na]+ 370.116198 184.7
[M-H]- 346.119704 188.2
[M+NH4]+ 365.160803 192.9
[M+K]+ 386.090138 181.1
[M+H-H2O]+ 330.124240 169.9
[M+HCOO]- 392.125181 205.4
[M+CH3COO]- 406.140831 220.7
[M+Na-2H]- 368.101646 186.0
[M]+ 347.12643142 180.6
[M]- 347.12752858 180.6
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.