CID 135715999

305850-71-9

Structural Information

Molecular Formula
C16H15N3O5
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H15N3O5/c1-24-13-6-3-11(4-7-13)18-15(22)16(23)19-17-9-10-2-5-12(20)8-14(10)21/h2-9,20-21H,1H3,(H,18,22)(H,19,23)/b17-9+
InChIKey
CFSIVZVBYCVFRC-RQZCQDPDSA-N
Compound name
N'-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-N-(4-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]+ 330.108446 173.1
[M+Na]+ 352.090388 178.4
[M-H]- 328.093894 178.9
[M+NH4]+ 347.134993 185.1
[M+K]+ 368.064328 176.0
[M+H-H2O]+ 312.098430 164.3
[M+HCOO]- 374.099371 197.9
[M+CH3COO]- 388.115021 212.4
[M+Na-2H]- 350.075836 176.6
[M]+ 329.10062142 173.5
[M]- 329.10171858 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.