CID 6029062

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

Structural Information

Molecular Formula
C24H22N2O2
SMILES
C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H22N2O2/c1-19(12-13-20-8-4-2-5-9-20)25-26-24(27)18-28-23-16-14-22(15-17-23)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,26,27)/b13-12+,25-19+
InChIKey
PVCBNWXXOPKANK-NBBKNAHHSA-N
Compound name
N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.16812 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.17540 191.4
[M+Na]+ 393.15734 194.7
[M-H]- 369.16084 201.1
[M+NH4]+ 388.20194 202.3
[M+K]+ 409.13128 189.2
[M+H-H2O]+ 353.16538 180.4
[M+HCOO]- 415.16632 216.0
[M+CH3COO]- 429.18197 222.8
[M+Na-2H]- 391.14279 194.7
[M]+ 370.16757 191.1
[M]- 370.16867 191.1
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.