CID 9652750

2-((1,1'-biphenyl)-4-yloxy)-n'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C23H20N2O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H20N2O2/c26-23(25-24-17-7-10-19-8-3-1-4-9-19)18-27-22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-17H,18H2,(H,25,26)/b10-7+,24-17+
InChIKey
GBADDGVAJUYRNR-VQSRTKSSSA-N
Compound name
2-(4-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.15247 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.159746 186.4
[M+Na]+ 379.141688 190.5
[M-H]- 355.145194 196.3
[M+NH4]+ 374.186293 198.0
[M+K]+ 395.115628 184.6
[M+H-H2O]+ 339.149730 175.5
[M+HCOO]- 401.150671 212.4
[M+CH3COO]- 415.166321 219.0
[M+Na-2H]- 377.127136 191.5
[M]+ 356.15192142 186.4
[M]- 356.15301858 186.4
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.