CID 24710337

N-(1-cyclohexanecarbonylpiperidin-4-ylidene)hydroxylamine

Structural Information

Molecular Formula

C₁₂H₂₀N₂O₂

SMILES

C1CCC(CC1)C(=O)N2CCC(=NO)CC2

InChI

InChI=1S/C12H20N2O2/c15-12(10-4-2-1-3-5-10)14-8-6-11(13-16)7-9-14/h10,16H,1-9H2

InChIKey

ZKESSPCWRKSMIH-UHFFFAOYSA-N

Compound name

cyclohexyl-(4-hydroxyiminopiperidin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 224.15248 Da
Monoisotopic Mass: 1.5
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]+	225.159756	153.1
[M+Na]+	247.141698	154.8
[M-H]-	223.145204	156.5
[M+NH4]+	242.186303	168.8
[M+K]+	263.115638	152.8
[M+H-H2O]+	207.149740	144.9
[M+HCOO]-	269.150681	169.0
[M+CH3COO]-	283.166331	188.8
[M+Na-2H]-	245.127146	154.7
[M]+	224.15193142	143.7
[M]-	224.15302858	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.