CID 135685543

2-((1,1'-biphenyl)-4-yloxy)-n'-(2-hydroxy-3-methoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C23H22N2O4
SMILES
CC(C(=O)N/N=C/C1=C(C(=CC=C1)OC)O)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O4/c1-16(23(27)25-24-15-19-9-6-10-21(28-2)22(19)26)29-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h3-16,26H,1-2H3,(H,25,27)/b24-15+
InChIKey
ILBDULBZTAYOMF-BUVRLJJBSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.15796 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.16524 195.4
[M+Na]+ 413.14718 208.4
[M+NH4]+ 408.19178 201.6
[M+K]+ 429.12112 201.0
[M-H]- 389.15068 201.8
[M+Na-2H]- 411.13263 204.8
[M]+ 390.15741 199.0
[M]- 390.15851 199.0
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.