CID 746914

127040-57-7

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₃

SMILES

C1CC(=O)N(C1)CC(=O)N2CCOCC2

InChI

InChI=1S/C10H16N2O3/c13-9-2-1-3-12(9)8-10(14)11-4-6-15-7-5-11/h1-8H2

InChIKey

STCIKKQYKAFZSC-UHFFFAOYSA-N

Compound name

1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 4
Patents: 212.11609 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]+	213.123366	148.0
[M+Na]+	235.105308	152.3
[M-H]-	211.108814	151.3
[M+NH4]+	230.149913	163.7
[M+K]+	251.079248	152.2
[M+H-H2O]+	195.113350	140.0
[M+HCOO]-	257.114291	163.7
[M+CH3COO]-	271.129941	183.0
[M+Na-2H]-	233.090756	149.3
[M]+	212.11554142	143.4
[M]-	212.11663858	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe