CID 51060425

2-((1,1'-biphenyl)-4-yloxy)-n'-(3-((4-cl-benzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C29H25ClN2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H25ClN2O3/c1-21(35-27-16-12-25(13-17-27)24-7-3-2-4-8-24)29(33)32-31-19-23-6-5-9-28(18-23)34-20-22-10-14-26(30)15-11-22/h2-19,21H,20H2,1H3,(H,32,33)/b31-19+
InChIKey
IXDZINOCCGQRPX-ZCTHSVRISA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.15536 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.162636 219.5
[M+Na]+ 507.144578 223.6
[M-H]- 483.148084 232.0
[M+NH4]+ 502.189183 226.3
[M+K]+ 523.118518 216.9
[M+H-H2O]+ 467.152620 207.2
[M+HCOO]- 529.153561 238.7
[M+CH3COO]- 543.169211 242.6
[M+Na-2H]- 505.130026 220.7
[M]+ 484.15481142 223.7
[M]- 484.15590858 223.7
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.