CID 9630508

N'-(4-((4-chlorobenzyl)oxy)benzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C26H21ClN2O2
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C26H21ClN2O2/c27-23-12-8-20(9-13-23)18-31-24-14-10-19(11-15-24)17-28-29-26(30)16-22-6-3-5-21-4-1-2-7-25(21)22/h1-15,17H,16,18H2,(H,29,30)/b28-17+
InChIKey
LXKRNLASYLBZCF-OGLMXYFKSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.12915 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.13643 204.1
[M+Na]+ 451.11837 210.3
[M-H]- 427.12187 214.7
[M+NH4]+ 446.16297 214.9
[M+K]+ 467.09231 202.6
[M+H-H2O]+ 411.12641 193.1
[M+HCOO]- 473.12735 223.7
[M+CH3COO]- 487.14300 213.1
[M+Na-2H]- 449.10382 208.5
[M]+ 428.12860 207.8
[M]- 428.12970 207.8
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.