CID 9613434

N'-(3-(benzyloxy)benzylidene)-2-((1,1'-biphenyl)-4-yloxy)acetohydrazide

Structural Information

Molecular Formula
C28H24N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H24N2O3/c31-28(21-33-26-16-14-25(15-17-26)24-11-5-2-6-12-24)30-29-19-23-10-7-13-27(18-23)32-20-22-8-3-1-4-9-22/h1-19H,20-21H2,(H,30,31)/b29-19+
InChIKey
RAVIPYIAWYGHLT-VUTHCHCSSA-N
Compound name
N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.17868 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.18596 207.1
[M+Na]+ 459.16790 210.2
[M-H]- 435.17140 219.5
[M+NH4]+ 454.21250 214.6
[M+K]+ 475.14184 204.4
[M+H-H2O]+ 419.17594 194.0
[M+HCOO]- 481.17688 232.0
[M+CH3COO]- 495.19253 234.4
[M+Na-2H]- 457.15335 211.1
[M]+ 436.17813 208.1
[M]- 436.17923 208.1
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.