CID 5410624

N'-(4-chlorobenzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula

C₁₈H₁₉ClN₂O₂

SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-3-14-6-10-17(11-7-14)23-13-18(22)21-20-12-15-4-8-16(19)9-5-15/h4-12H,2-3,13H2,1H3,(H,21,22)/b20-12+

InChIKey

PDFYKSDNTSKYFL-UDWIEESQSA-N

Compound name

N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 330.1135 Da
Monoisotopic Mass: 4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	331.120776	178.2
[M+Na]+	353.102718	184.7
[M-H]-	329.106224	185.6
[M+NH4]+	348.147323	192.9
[M+K]+	369.076658	179.2
[M+H-H2O]+	313.110760	169.9
[M+HCOO]-	375.111701	200.0
[M+CH3COO]-	389.127351	214.3
[M+Na-2H]-	351.088166	182.0
[M]+	330.11295142	182.8
[M]-	330.11404858	182.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.