CID 23132348

1-[2-(aminooxy)ethyl]pyrrolidin-2-one

Structural Information

Molecular Formula

C₆H₁₂N₂O₂

SMILES

C1CC(=O)N(C1)CCON

InChI

InChI=1S/C6H12N2O2/c7-10-5-4-8-3-1-2-6(8)9/h1-5,7H2

InChIKey

GRLWXERNPGKSAG-UHFFFAOYSA-N

Compound name

1-(2-aminooxyethyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 144.08987 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]+	145.09715	129.1
[M+Na]+	167.07909	135.8
[M-H]-	143.08259	130.5
[M+NH4]+	162.12369	150.4
[M+K]+	183.05303	135.3
[M+H-H2O]+	127.08713	122.8
[M+HCOO]-	189.08807	152.2
[M+CH3COO]-	203.10372	174.1
[M+Na-2H]-	165.06454	133.2
[M]+	144.08932	127.0
[M]-	144.09042	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe