CID 3069834

85348-46-5

Structural Information

Molecular Formula

C₆H₁₀N₂O₃

SMILES

C1CN(C(=O)[C@H]1O)CC(=O)N

InChI

InChI=1S/C6H10N2O3/c7-5(10)3-8-2-1-4(9)6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m0/s1

InChIKey

STDUAJGQCNHVFQ-BYPYZUCNSA-N

Compound name

2-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 158.06914 Da
Monoisotopic Mass: -1.8
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]+	159.076416	131.6
[M+Na]+	181.058358	138.7
[M-H]-	157.061864	132.1
[M+NH4]+	176.102963	151.6
[M+K]+	197.032298	137.6
[M+H-H2O]+	141.066400	125.8
[M+HCOO]-	203.067341	152.5
[M+CH3COO]-	217.082991	175.0
[M+Na-2H]-	179.043806	133.3
[M]+	158.06859142	128.0
[M]-	158.06968858	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe