CID 9655244

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

Structural Information

Molecular Formula
C29H26N2O4
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O4/c32-29(22-35-28-17-15-27(16-18-28)34-21-25-9-5-2-6-10-25)31-30-19-23-11-13-26(14-12-23)33-20-24-7-3-1-4-8-24/h1-19H,20-22H2,(H,31,32)/b30-19+
InChIKey
LKISCDGBBKACNM-NDZAJKAJSA-N
Compound name
2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-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]+ 467.196546 213.9
[M+Na]+ 489.178488 216.3
[M-H]- 465.181994 226.1
[M+NH4]+ 484.223093 220.0
[M+K]+ 505.152428 211.1
[M+H-H2O]+ 449.186530 200.3
[M+HCOO]- 511.187471 238.6
[M+CH3COO]- 525.203121 239.3
[M+Na-2H]- 487.163936 217.6
[M]+ 466.18872142 216.5
[M]- 466.18981858 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.