CID 59735305

2413904-70-6

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CCN1CC(OC1=O)CCN

InChI

InChI=1S/C7H14N2O2/c1-2-9-5-6(3-4-8)11-7(9)10/h6H,2-5,8H2,1H3

InChIKey

IKGKENCAJSGHEQ-UHFFFAOYSA-N

Compound name

5-(2-aminoethyl)-3-ethyl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 158.10553 Da
Monoisotopic Mass: -0.2
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]+	159.11281	134.4
[M+Na]+	181.09475	143.2
[M+NH4]+	176.13935	141.4
[M+K]+	197.06869	140.8
[M-H]-	157.09825	135.8
[M+Na-2H]-	179.08020	136.6
[M]+	158.10498	135.6
[M]-	158.10608	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe