CID 104101481

2460749-81-7

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

C1CN(OC1)CCN

InChI

InChI=1S/C5H12N2O/c6-2-4-7-3-1-5-8-7/h1-6H2

InChIKey

LROOTJVZJSNMPN-UHFFFAOYSA-N

Compound name

2-(1,2-oxazolidin-2-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 116.09496 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]+	117.10224	123.4
[M+Na]+	139.08418	129.4
[M-H]-	115.08768	125.2
[M+NH4]+	134.12878	144.3
[M+K]+	155.05812	130.2
[M+H-H2O]+	99.092220	117.2
[M+HCOO]-	161.09316	145.4
[M+CH3COO]-	175.10881	168.7
[M+Na-2H]-	137.06963	129.5
[M]+	116.09441	120.4
[M]-	116.09551	120.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.