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]+ 405.180876 198.1
[M+Na]+ 427.162818 201.4
[M-H]- 403.166324 208.2
[M+NH4]+ 422.207423 207.7
[M+K]+ 443.136758 198.2
[M+H-H2O]+ 387.170860 186.6
[M+HCOO]- 449.171801 222.8
[M+CH3COO]- 463.187451 229.6
[M+Na-2H]- 425.148266 200.9
[M]+ 404.17305142 201.7
[M]- 404.17414858 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.