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: 65
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	144.4
[M+Na]+	207.14678	154.1
[M+NH4]+	202.19138	153.2
[M+K]+	223.12072	148.3
[M-H]-	183.15028	149.6
[M+Na-2H]-	205.13223	149.2
[M]+	184.15701	147.0
[M]-	184.15811	147.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe