CID 51060310

N'-(3-(benzyloxy)benzylidene)-2-(4-(benzyloxy)phenoxy)acetohydrazide

Structural Information

Molecular Formula
C29H26N2O4
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O4/c32-29(22-35-27-16-14-26(15-17-27)33-20-23-8-3-1-4-9-23)31-30-19-25-12-7-13-28(18-25)34-21-24-10-5-2-6-11-24/h1-19H,20-22H2,(H,31,32)/b30-19+
InChIKey
DKQMAAQREQOZCK-NDZAJKAJSA-N
Compound name
2-(4-phenylmethoxyphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.18927 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.19655 213.9
[M+Na]+ 489.17849 216.3
[M-H]- 465.18199 226.1
[M+NH4]+ 484.22309 220.0
[M+K]+ 505.15243 211.1
[M+H-H2O]+ 449.18653 200.3
[M+HCOO]- 511.18747 238.6
[M+CH3COO]- 525.20312 239.3
[M+Na-2H]- 487.16394 217.6
[M]+ 466.18872 216.5
[M]- 466.18982 216.5
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.