CID 9647566

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

Structural Information

Molecular Formula
C24H22N2O2
SMILES
CC(C(=O)N/N=C/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H22N2O2/c1-19(24(27)26-25-18-8-11-20-9-4-2-5-10-20)28-23-16-14-22(15-17-23)21-12-6-3-7-13-21/h2-19H,1H3,(H,26,27)/b11-8+,25-18+
InChIKey
SMRARQOAGUKNRJ-GQGPBIHRSA-N
Compound name
2-(4-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.16812 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.17540 193.0
[M+Na]+ 393.15734 206.6
[M+NH4]+ 388.20194 200.2
[M+K]+ 409.13128 197.0
[M-H]- 369.16084 200.4
[M+Na-2H]- 391.14279 203.9
[M]+ 370.16757 197.0
[M]- 370.16867 197.0
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.