CID 3609569

N'-(4-tert-butylcyclohexylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula

C₂₂H₂₈N₂O₂

SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)17-11-13-18(14-12-17)23-24-21(25)15-26-20-10-6-8-16-7-4-5-9-19(16)20/h4-10,17H,11-15H2,1-3H3,(H,24,25)

InChIKey

AJRKXNJCRMYZCL-UHFFFAOYSA-N

Compound name

N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-yloxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 352.2151 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]+	353.222376	185.9
[M+Na]+	375.204318	188.5
[M-H]-	351.207824	193.0
[M+NH4]+	370.248923	199.5
[M+K]+	391.178258	184.6
[M+H-H2O]+	335.212360	176.9
[M+HCOO]-	397.213301	204.7
[M+CH3COO]-	411.228951	221.2
[M+Na-2H]-	373.189766	189.6
[M]+	352.21455142	183.4
[M]-	352.21564858	183.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.