CID 135683030

2-((1,1'-biphenyl)-4-yloxy)-n'-(2,4-dihydroxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C22H20N2O4
SMILES
CC(C(=O)N/N=C/C1=C(C=C(C=C1)O)O)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O4/c1-15(22(27)24-23-14-18-7-10-19(25)13-21(18)26)28-20-11-8-17(9-12-20)16-5-3-2-4-6-16/h2-15,25-26H,1H3,(H,24,27)/b23-14+
InChIKey
KRHKEONTBPFSOM-OEAKJJBVSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.1423 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.14958 191.4
[M+Na]+ 399.13152 204.0
[M+NH4]+ 394.17612 197.3
[M+K]+ 415.10546 197.1
[M-H]- 375.13502 197.3
[M+Na-2H]- 397.11697 200.4
[M]+ 376.14175 194.7
[M]- 376.14285 194.7
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.