CID 9681770

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C28H25ClN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C28H25ClN2O3/c1-2-33-27-16-21(12-15-26(27)34-19-20-10-13-24(29)14-11-20)18-30-31-28(32)17-23-8-5-7-22-6-3-4-9-25(22)23/h3-16,18H,2,17,19H2,1H3,(H,31,32)/b30-18+
InChIKey
RDOZAOWPSATHMY-UXHLAJHPSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.15536 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.16264 216.3
[M+Na]+ 495.14458 222.3
[M-H]- 471.14808 227.0
[M+NH4]+ 490.18918 225.5
[M+K]+ 511.11852 215.2
[M+H-H2O]+ 455.15262 204.8
[M+HCOO]- 517.15356 235.4
[M+CH3COO]- 531.16921 241.8
[M+Na-2H]- 493.13003 219.1
[M]+ 472.15481 222.5
[M]- 472.15591 222.5
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.