CID 9646161

N'-(4-(benzyloxy)benzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C26H22N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H22N2O3/c29-26(19-31-25-12-6-10-22-9-4-5-11-24(22)25)28-27-17-20-13-15-23(16-14-20)30-18-21-7-2-1-3-8-21/h1-17H,18-19H2,(H,28,29)/b27-17+
InChIKey
CPKGUCCBAABHJQ-WPWMEQJKSA-N
Compound name
2-naphthalen-1-yloxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.16306 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.17034 198.4
[M+Na]+ 433.15228 202.5
[M-H]- 409.15578 208.9
[M+NH4]+ 428.19688 208.4
[M+K]+ 449.12622 197.0
[M+H-H2O]+ 393.16032 186.4
[M+HCOO]- 455.16126 222.6
[M+CH3COO]- 469.17691 207.3
[M+Na-2H]- 431.13773 204.3
[M]+ 410.16251 200.3
[M]- 410.16361 200.3
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.