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 198.1
[M+Na]+ 427.16282 201.4
[M-H]- 403.16632 208.2
[M+NH4]+ 422.20742 207.7
[M+K]+ 443.13676 198.2
[M+H-H2O]+ 387.17086 186.6
[M+HCOO]- 449.17180 222.8
[M+CH3COO]- 463.18745 229.6
[M+Na-2H]- 425.14827 200.9
[M]+ 404.17305 201.7
[M]- 404.17415 201.7
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.