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 188.9
[M+Na]+ 399.13152 193.3
[M-H]- 375.13502 197.1
[M+NH4]+ 394.17612 198.6
[M+K]+ 415.10546 189.0
[M+H-H2O]+ 359.13956 178.8
[M+HCOO]- 421.14050 211.4
[M+CH3COO]- 435.15615 220.6
[M+Na-2H]- 397.11697 191.3
[M]+ 376.14175 188.8
[M]- 376.14285 188.8
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.