CID 6160312

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

Structural Information

Molecular Formula

C₁₉H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-4-16-9-11-18(12-10-16)23-14-19(22)21-20-13-17-7-5-15(2)6-8-17/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13+

InChIKey

JOAZBWAPVLUPRX-DEDYPNTBSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 310.16812 Da
Monoisotopic Mass: 4.6
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]+	311.175396	175.3
[M+Na]+	333.157338	180.5
[M-H]-	309.160844	182.8
[M+NH4]+	328.201943	189.9
[M+K]+	349.131278	176.7
[M+H-H2O]+	293.165380	166.0
[M+HCOO]-	355.166321	201.3
[M+CH3COO]-	369.181971	213.7
[M+Na-2H]-	331.142786	179.1
[M]+	310.16757142	177.9
[M]-	310.16866858	177.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.