CID 9554209

Acetamide, n-cyclopentyl-2-(4-((hydroxyimino)methylphenyl)phenoxy)-

Structural Information

Molecular Formula

C₂₀H₂₂N₂O₃

SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-17-8-4-5-9-17)14-25-18-12-10-16(11-13-18)20(22-24)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,24H,4-5,8-9,14H2,(H,21,23)/b22-20+

InChIKey

IPTNSTPGIDBDTC-LSDHQDQOSA-N

Compound name

N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 338.16306 Da
Monoisotopic Mass: 4.1
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]+	339.170336	179.5
[M+Na]+	361.152278	181.4
[M-H]-	337.155784	188.1
[M+NH4]+	356.196883	192.8
[M+K]+	377.126218	177.8
[M+H-H2O]+	321.160320	170.1
[M+HCOO]-	383.161261	202.1
[M+CH3COO]-	397.176911	212.6
[M+Na-2H]-	359.137726	180.3
[M]+	338.16251142	176.3
[M]-	338.16360858	176.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.