CID 9633054

N'-(3-(benzyloxy)benzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C26H22N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H22N2O2/c29-26(17-23-13-7-12-22-11-4-5-15-25(22)23)28-27-18-21-10-6-14-24(16-21)30-19-20-8-2-1-3-9-20/h1-16,18H,17,19H2,(H,28,29)/b27-18+
InChIKey
VWYMUCAHTBOERF-OVVQPSECSA-N
Compound name
2-naphthalen-1-yl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.16812 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.17540 195.6
[M+Na]+ 417.15734 200.0
[M-H]- 393.16084 206.1
[M+NH4]+ 412.20194 206.4
[M+K]+ 433.13128 193.7
[M+H-H2O]+ 377.16538 183.9
[M+HCOO]- 439.16632 219.7
[M+CH3COO]- 453.18197 204.7
[M+Na-2H]- 415.14279 201.4
[M]+ 394.16757 196.2
[M]- 394.16867 196.2
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.