CID 9653907

N'-(4-(benzyloxy)-3-meo-benzylidene)-2-((1,1'-biphenyl)-4-yloxy)propanohydrazide

Structural Information

Molecular Formula
C30H28N2O4
SMILES
CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H28N2O4/c1-22(36-27-16-14-26(15-17-27)25-11-7-4-8-12-25)30(33)32-31-20-24-13-18-28(29(19-24)34-2)35-21-23-9-5-3-6-10-23/h3-20,22H,21H2,1-2H3,(H,32,33)/b31-20+
InChIKey
UBHOJGPVAMFWBA-AJBULDERSA-N
Compound name
N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.2049 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.21218 219.5
[M+Na]+ 503.19412 221.9
[M-H]- 479.19762 231.9
[M+NH4]+ 498.23872 225.2
[M+K]+ 519.16806 217.4
[M+H-H2O]+ 463.20216 206.0
[M+HCOO]- 525.20310 242.8
[M+CH3COO]- 539.21875 244.3
[M+Na-2H]- 501.17957 220.7
[M]+ 480.20435 222.3
[M]- 480.20545 222.3
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.