CID 3022157

Brn 5589934

Structural Information

Molecular Formula
C15H13N3O4
SMILES
C1=CC=C(C(=C1)C(=O)C(=O)NC2=CC=C(C=C2)O)C(=O)NN
InChI
InChI=1S/C15H13N3O4/c16-18-14(21)12-4-2-1-3-11(12)13(20)15(22)17-9-5-7-10(19)8-6-9/h1-8,19H,16H2,(H,17,22)(H,18,21)
InChIKey
HLFGKQQLXCFVEB-UHFFFAOYSA-N
Compound name
2-[2-(hydrazinecarbonyl)phenyl]-N-(4-hydroxyphenyl)-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.0906 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.09788 166.3
[M+Na]+ 322.07982 170.9
[M-H]- 298.08332 171.4
[M+NH4]+ 317.12442 178.8
[M+K]+ 338.05376 168.2
[M+H-H2O]+ 282.08786 157.9
[M+HCOO]- 344.08880 189.6
[M+CH3COO]- 358.10445 207.5
[M+Na-2H]- 320.06527 168.6
[M]+ 299.09005 163.1
[M]- 299.09115 163.1
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.