CID 135688342

2-((1,1'-biphenyl)-4-yloxy)-n'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C21H18N2O3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C21H18N2O3/c24-20-9-5-4-8-18(20)14-22-23-21(25)15-26-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14,24H,15H2,(H,23,25)/b22-14+
InChIKey
DDVLYWNMCHQKCQ-HYARGMPZSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.13174 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.13902 184.1
[M+Na]+ 369.12096 198.0
[M+NH4]+ 364.16556 191.3
[M+K]+ 385.09490 189.4
[M-H]- 345.12446 191.2
[M+Na-2H]- 367.10641 195.0
[M]+ 346.13119 188.0
[M]- 346.13229 188.0
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.