CID 19208312

2-((1,1'-biphenyl)-4-yloxy)-n'-(4-((4-me-benzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C30H28N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H28N2O3/c1-22-8-10-25(11-9-22)21-34-28-16-12-24(13-17-28)20-31-32-30(33)23(2)35-29-18-14-27(15-19-29)26-6-4-3-5-7-26/h3-20,23H,21H2,1-2H3,(H,32,33)/b31-20+
InChIKey
QHTYCZADYUBRPW-AJBULDERSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

464.21 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.21728 218.8
[M+Na]+ 487.19922 234.2
[M+NH4]+ 482.24382 225.7
[M+K]+ 503.17316 223.7
[M-H]- 463.20272 228.7
[M+Na-2H]- 485.18467 231.1
[M]+ 464.20945 223.9
[M]- 464.21055 223.9
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.