CID 63558018

3-(3-aminopropoxy)oxolane

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

C1COCC1OCCCN

InChI

InChI=1S/C7H15NO2/c8-3-1-4-10-7-2-5-9-6-7/h7H,1-6,8H2

InChIKey

DCPBPDHUYSLFCD-UHFFFAOYSA-N

Compound name

3-(oxolan-3-yloxy)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 145.11028 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]+	146.11756	131.5
[M+Na]+	168.09950	139.8
[M+NH4]+	163.14410	139.6
[M+K]+	184.07344	136.8
[M-H]-	144.10300	133.9
[M+Na-2H]-	166.08495	134.8
[M]+	145.10973	133.0
[M]-	145.11083	133.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.