CID 9624207

N'-(4-(benzyloxy)benzylidene)-3,4,5-trimethoxybenzohydrazide

Structural Information

Molecular Formula
C24H24N2O5
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O5/c1-28-21-13-19(14-22(29-2)23(21)30-3)24(27)26-25-15-17-9-11-20(12-10-17)31-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKey
NSVOKVBMQGEMAD-MFKUBSTISA-N
Compound name
3,4,5-trimethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.16852 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.17580 201.2
[M+Na]+ 443.15774 206.4
[M-H]- 419.16124 212.0
[M+NH4]+ 438.20234 210.7
[M+K]+ 459.13168 203.6
[M+H-H2O]+ 403.16578 189.5
[M+HCOO]- 465.16672 227.0
[M+CH3COO]- 479.18237 233.4
[M+Na-2H]- 441.14319 203.8
[M]+ 420.16797 207.6
[M]- 420.16907 207.6
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.