CID 16765254

890095-97-3

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

C1CCC(C1)(CN2CCOCC2)N

InChI

InChI=1S/C10H20N2O/c11-10(3-1-2-4-10)9-12-5-7-13-8-6-12/h1-9,11H2

InChIKey

PUXLUPPFIWESNZ-UHFFFAOYSA-N

Compound name

1-(morpholin-4-ylmethyl)cyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 184.15756 Da
Monoisotopic Mass: 0.0
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	152.7
[M+NH4]+	202.19138	154.4
[M+K]+	223.12072	147.2
[M-H]-	183.15028	148.7
[M+Na-2H]-	205.13223	150.0
[M]+	184.15701	146.6
[M]-	184.15811	146.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe