CID 9650731

N'-(3-methoxybenzylidene)decanohydrazide

Structural Information

Molecular Formula

C₁₈H₂₈N₂O₂

SMILES

CCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-13-18(21)20-19-15-16-11-10-12-17(14-16)22-2/h10-12,14-15H,3-9,13H2,1-2H3,(H,20,21)/b19-15+

InChIKey

NHSCMNBJOZNWCR-XDJHFCHBSA-N

Compound name

N-[(E)-(3-methoxyphenyl)methylideneamino]decanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 304.2151 Da
Monoisotopic Mass: 5.2
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]+	305.222376	177.1
[M+Na]+	327.204318	180.6
[M-H]-	303.207824	180.7
[M+NH4]+	322.248923	192.2
[M+K]+	343.178258	177.6
[M+H-H2O]+	287.212360	168.6
[M+HCOO]-	349.213301	202.0
[M+CH3COO]-	363.228951	213.9
[M+Na-2H]-	325.189766	179.6
[M]+	304.21455142	181.7
[M]-	304.21564858	181.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.