CID 7138467

39793-32-3

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

C1COCCN1CCCCCN

InChI

InChI=1S/C9H20N2O/c10-4-2-1-3-5-11-6-8-12-9-7-11/h1-10H2

InChIKey

ZFJWLGSTGJGINS-UHFFFAOYSA-N

Compound name

5-morpholin-4-ylpentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 172.15756 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]+	173.16484	142.0
[M+Na]+	195.14678	145.4
[M-H]-	171.15028	142.8
[M+NH4]+	190.19138	158.8
[M+K]+	211.12072	145.1
[M+H-H2O]+	155.15482	134.6
[M+HCOO]-	217.15576	160.5
[M+CH3COO]-	231.17141	181.2
[M+Na-2H]-	193.13223	147.2
[M]+	172.15701	138.3
[M]-	172.15811	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe