CID 9652564

2-((1,1'-biphenyl)-4-yloxy)-n'-(4-methylbenzylidene)propanohydrazide

Structural Information

Molecular Formula
C23H22N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O2/c1-17-8-10-19(11-9-17)16-24-25-23(26)18(2)27-22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-16,18H,1-2H3,(H,25,26)/b24-16+
InChIKey
OWYXMEIMEBSUTK-LFVJCYFKSA-N
Compound name
N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.16812 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.17540 189.3
[M+Na]+ 381.15734 203.5
[M+NH4]+ 376.20194 196.9
[M+K]+ 397.13128 194.4
[M-H]- 357.16084 197.1
[M+Na-2H]- 379.14279 200.3
[M]+ 358.16757 193.5
[M]- 358.16867 193.5
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.