CID 135616059

2-(2-(2,4-dihydroxybenzylidene)hydrazino)-n-(2-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H15N3O5
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H15N3O5/c1-24-14-5-3-2-4-12(14)18-15(22)16(23)19-17-9-10-6-7-11(20)8-13(10)21/h2-9,20-21H,1H3,(H,18,22)(H,19,23)/b17-9+
InChIKey
GCLLTKFZIRWNOA-RQZCQDPDSA-N
Compound name
N'-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.10117 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.10845 175.7
[M+Na]+ 352.09039 184.8
[M+NH4]+ 347.13499 180.0
[M+K]+ 368.06433 180.8
[M-H]- 328.09389 178.3
[M+Na-2H]- 350.07584 181.1
[M]+ 329.10062 177.1
[M]- 329.10172 177.1
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.