CID 45055197

N'-(3-(benzyloxy)benzylidene)-2-(1-naphthyloxy)propanohydrazide

Structural Information

Molecular Formula
C27H24N2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C27H24N2O3/c1-20(32-26-16-8-13-23-12-5-6-15-25(23)26)27(30)29-28-18-22-11-7-14-24(17-22)31-19-21-9-3-2-4-10-21/h2-18,20H,19H2,1H3,(H,29,30)/b28-18+
InChIKey
VHYPUSZTGMADCH-MTDXEUNCSA-N
Compound name
2-naphthalen-1-yloxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.17868 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.18596 203.3
[M+Na]+ 447.16790 206.6
[M-H]- 423.17140 213.6
[M+NH4]+ 442.21250 212.6
[M+K]+ 463.14184 201.5
[M+H-H2O]+ 407.17594 191.3
[M+HCOO]- 469.17688 226.2
[M+CH3COO]- 483.19253 234.0
[M+Na-2H]- 445.15335 207.6
[M]+ 424.17813 204.9
[M]- 424.17923 204.9
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.