CID 3050863

67117-94-6

Structural Information

Molecular Formula

C₁₁H₁₉N₃O₃

SMILES

CC(C(=O)NCC(=O)N)N1C(=O)CCC1(C)C

InChI

InChI=1S/C11H19N3O3/c1-7(10(17)13-6-8(12)15)14-9(16)4-5-11(14,2)3/h7H,4-6H2,1-3H3,(H2,12,15)(H,13,17)

InChIKey

UOTGOMKASCGWBM-UHFFFAOYSA-N

Compound name

N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 241.14264 Da
Monoisotopic Mass: -0.9
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]+	242.149916	154.6
[M+Na]+	264.131858	159.9
[M-H]-	240.135364	156.3
[M+NH4]+	259.176463	173.6
[M+K]+	280.105798	159.3
[M+H-H2O]+	224.139900	149.0
[M+HCOO]-	286.140841	174.6
[M+CH3COO]-	300.156491	197.6
[M+Na-2H]-	262.117306	153.9
[M]+	241.14209142	152.3
[M]-	241.14318858	152.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe