CID 5718277

2-(4-(benzyloxy)phenoxy)-n'-(3-methoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-18(24(27)26-25-16-20-9-6-10-23(15-20)28-2)30-22-13-11-21(12-14-22)29-17-19-7-4-3-5-8-19/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16+
InChIKey
GIVCMWRBUURXNL-PCLIKHOPSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.1736 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.18088 199.5
[M+Na]+ 427.16282 212.4
[M+NH4]+ 422.20742 205.8
[M+K]+ 443.13676 204.3
[M-H]- 403.16632 206.3
[M+Na-2H]- 425.14827 209.4
[M]+ 404.17305 203.2
[M]- 404.17415 203.2
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.