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 216.8
[M+Na]+ 487.19922 219.5
[M-H]- 463.20272 229.3
[M+NH4]+ 482.24382 223.4
[M+K]+ 503.17316 214.1
[M+H-H2O]+ 447.20726 203.6
[M+HCOO]- 509.20820 240.0
[M+CH3COO]- 523.22385 242.2
[M+Na-2H]- 485.18467 217.9
[M]+ 464.20945 218.4
[M]- 464.21055 218.4
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.