CID 5833579

N'-(4-(allyloxy)benzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula

C₂₁H₂₄N₂O₃

SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-5-17-6-10-20(11-7-17)26-16-21(24)23-22-15-18-8-12-19(13-9-18)25-14-4-2/h4,6-13,15H,2-3,5,14,16H2,1H3,(H,23,24)/b22-15+

InChIKey

SQXPYZQRFKDNCQ-PXLXIMEGSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 352.17868 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]+	353.185956	186.0
[M+Na]+	375.167898	190.4
[M-H]-	351.171404	193.1
[M+NH4]+	370.212503	198.6
[M+K]+	391.141838	186.2
[M+H-H2O]+	335.175940	176.1
[M+HCOO]-	397.176881	211.7
[M+CH3COO]-	411.192531	221.0
[M+Na-2H]-	373.153346	188.9
[M]+	352.17813142	190.0
[M]-	352.17922858	190.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.