CID 3048833

Brn 1534145

Structural Information

Molecular Formula

C₈H₁₃N₃O₃

SMILES

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

InChI

InChI=1S/C8H13N3O3/c9-6(12)4-10-7(13)5-11-3-1-2-8(11)14/h1-5H2,(H2,9,12)(H,10,13)

InChIKey

JSSCSGNIZYVNES-UHFFFAOYSA-N

Compound name

2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 10
Patents: 199.09569 Da
Monoisotopic Mass: -1.9
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]+	200.10297	143.1
[M+Na]+	222.08491	148.0
[M-H]-	198.08841	144.4
[M+NH4]+	217.12951	161.4
[M+K]+	238.05885	147.3
[M+H-H2O]+	182.09295	136.0
[M+HCOO]-	244.09389	165.1
[M+CH3COO]-	258.10954	186.8
[M+Na-2H]-	220.07036	144.2
[M]+	199.09514	139.5
[M]-	199.09624	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe