CID 54593784

1-[2-(morpholin-4-yl)ethyl]piperidin-3-amine

Structural Information

Molecular Formula

C₁₁H₂₃N₃O

SMILES

C1CC(CN(C1)CCN2CCOCC2)N

InChI

InChI=1S/C11H23N3O/c12-11-2-1-3-14(10-11)5-4-13-6-8-15-9-7-13/h11H,1-10,12H2

InChIKey

ABFKXZHGLYVTGS-UHFFFAOYSA-N

Compound name

1-(2-morpholin-4-ylethyl)piperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 213.18411 Da
Monoisotopic Mass: -0.5
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]+	214.19139	153.2
[M+Na]+	236.17333	162.5
[M+NH4]+	231.21793	160.9
[M+K]+	252.14727	156.7
[M-H]-	212.17683	157.5
[M+Na-2H]-	234.15878	157.2
[M]+	213.18356	155.4
[M]-	213.18466	155.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe