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: 20
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]+	185.164836	143.0
[M+Na]+	207.146778	146.1
[M-H]-	183.150284	146.9
[M+NH4]+	202.191383	162.5
[M+K]+	223.120718	145.6
[M+H-H2O]+	167.154820	135.9
[M+HCOO]-	229.155761	160.5
[M+CH3COO]-	243.171411	180.1
[M+Na-2H]-	205.132226	146.8
[M]+	184.15701142	135.3
[M]-	184.15810858	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe