CID 9633696

N-(1-naphthyl)-2-oxo-2-(2-(2,3,4-trimethoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C22H21N3O5
SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC
InChI
InChI=1S/C22H21N3O5/c1-28-18-12-11-15(19(29-2)20(18)30-3)13-23-25-22(27)21(26)24-17-10-6-8-14-7-4-5-9-16(14)17/h4-13H,1-3H3,(H,24,26)(H,25,27)/b23-13+
InChIKey
RVKBKWOICLBERX-YDZHTSKRSA-N
Compound name
N-naphthalen-1-yl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

407.14813 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.15541 195.0
[M+Na]+ 430.13735 200.4
[M-H]- 406.14085 203.7
[M+NH4]+ 425.18195 206.1
[M+K]+ 446.11129 198.2
[M+H-H2O]+ 390.14539 184.6
[M+HCOO]- 452.14633 220.2
[M+CH3COO]- 466.16198 233.7
[M+Na-2H]- 428.12280 199.0
[M]+ 407.14758 200.1
[M]- 407.14868 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.