CID 136627436

2-(2-(2,4-dihydroxybenzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H15N3O5
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H15N3O5/c1-24-13-4-2-3-11(7-13)18-15(22)16(23)19-17-9-10-5-6-12(20)8-14(10)21/h2-9,20-21H,1H3,(H,18,22)(H,19,23)/b17-9+
InChIKey
KHCHLESYBIPONJ-RQZCQDPDSA-N
Compound name
N'-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-N-(3-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 173.1
[M+Na]+ 352.09039 178.4
[M-H]- 328.09389 178.9
[M+NH4]+ 347.13499 185.1
[M+K]+ 368.06433 176.0
[M+H-H2O]+ 312.09843 164.3
[M+HCOO]- 374.09937 197.9
[M+CH3COO]- 388.11502 212.4
[M+Na-2H]- 350.07584 176.6
[M]+ 329.10062 173.5
[M]- 329.10172 173.5
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.