CID 135822499

2-(2-(2-ho-5-methoxybenzylidene)hydrazino)-n-(4-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C17H17N3O5
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C17H17N3O5/c1-24-13-5-3-12(4-6-13)19-16(22)17(23)20-18-10-11-9-14(25-2)7-8-15(11)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey
JGZDFYUFHLIRLR-VCHYOVAHSA-N
Compound name
N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.11682 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.12410 179.8
[M+Na]+ 366.10604 189.3
[M+NH4]+ 361.15064 184.3
[M+K]+ 382.07998 184.7
[M-H]- 342.10954 182.9
[M+Na-2H]- 364.09149 185.6
[M]+ 343.11627 181.5
[M]- 343.11737 181.5
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.