CID 135683048

N'-(2-ho-3-methoxybenzylidene)-2-(5-isopropyl-2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula

C₂₀H₂₄N₂O₄

SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C20H24N2O4/c1-13(2)15-9-8-14(3)18(10-15)26-12-19(23)22-21-11-16-6-5-7-17(25-4)20(16)24/h5-11,13,24H,12H2,1-4H3,(H,22,23)/b21-11+

InChIKey

UWDYOABFNOMMNP-SRZZPIQSSA-N

Compound name

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 356.1736 Da
Monoisotopic Mass: 4.0
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]+	357.180876	186.0
[M+Na]+	379.162818	191.5
[M-H]-	355.166324	192.8
[M+NH4]+	374.207423	198.3
[M+K]+	395.136758	188.9
[M+H-H2O]+	339.170860	176.9
[M+HCOO]-	401.171801	209.5
[M+CH3COO]-	415.187451	222.1
[M+Na-2H]-	377.148266	186.4
[M]+	356.17305142	190.2
[M]-	356.17414858	190.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.