CID 3016406

43056-63-9

Structural Information

Molecular Formula

C₈H₁₅N₃O₃

SMILES

C1COCCN1CC2CN(C(=O)O2)N

InChI

InChI=1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2

InChIKey

TVHAMVOINIHMEX-UHFFFAOYSA-N

Compound name

3-amino-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 20
References: 193
Patents: 201.11134 Da
Monoisotopic Mass: -1.1
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]+	202.11862	144.8
[M+Na]+	224.10056	150.0
[M-H]-	200.10406	148.7
[M+NH4]+	219.14516	159.4
[M+K]+	240.07450	150.7
[M+H-H2O]+	184.10860	136.9
[M+HCOO]-	246.10954	161.3
[M+CH3COO]-	260.12519	183.4
[M+Na-2H]-	222.08601	147.7
[M]+	201.11079	140.3
[M]-	201.11189	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe