CID 2795268

272442-34-9

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CCN1CCC(=NO)CC1

InChI

InChI=1S/C7H14N2O/c1-2-9-5-3-7(8-10)4-6-9/h10H,2-6H2,1H3

InChIKey

IIQOVJQOSPDVCT-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 142.11061 Da
Monoisotopic Mass: 0.3
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]+	143.117886	130.8
[M+Na]+	165.099828	136.3
[M-H]-	141.103334	132.4
[M+NH4]+	160.144433	150.7
[M+K]+	181.073768	135.4
[M+H-H2O]+	125.107870	124.3
[M+HCOO]-	187.108811	151.8
[M+CH3COO]-	201.124461	175.4
[M+Na-2H]-	163.085276	136.6
[M]+	142.11006142	126.4
[M]-	142.11115858	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe