CID 61297925

2361636-02-2

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

C1CC(CN(C1)C2CCOCC2)N

InChI

InChI=1S/C10H20N2O/c11-9-2-1-5-12(8-9)10-3-6-13-7-4-10/h9-10H,1-8,11H2

InChIKey

ZXABPZZKMDBJGY-UHFFFAOYSA-N

Compound name

1-(oxan-4-yl)piperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 69
Patents: 184.15756 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]+	185.16484	144.1
[M+Na]+	207.14678	146.4
[M-H]-	183.15028	147.8
[M+NH4]+	202.19138	160.1
[M+K]+	223.12072	145.6
[M+H-H2O]+	167.15482	136.1
[M+HCOO]-	229.15576	159.5
[M+CH3COO]-	243.17141	182.1
[M+Na-2H]-	205.13223	147.6
[M]+	184.15701	134.4
[M]-	184.15811	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe