CID 20113765

34694-89-8

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

C1CC(OC1)COCCN

InChI

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

InChIKey

VGFPQGITBRBQAN-UHFFFAOYSA-N

Compound name

2-(oxolan-2-ylmethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
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

patents stripe