CID 6480485

45657-97-4

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

C1CCN(C1)C(=O)CO

InChI

InChI=1S/C6H11NO2/c8-5-6(9)7-3-1-2-4-7/h8H,1-5H2

InChIKey

RWGVUODVPQFWCJ-UHFFFAOYSA-N

Compound name

2-hydroxy-1-pyrrolidin-1-ylethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 324
Patents: 129.07898 Da
Monoisotopic Mass: -0.4
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]+	130.08626	127.4
[M+Na]+	152.06820	133.5
[M-H]-	128.07170	127.8
[M+NH4]+	147.11280	148.9
[M+K]+	168.04214	133.0
[M+H-H2O]+	112.07624	121.7
[M+HCOO]-	174.07718	147.6
[M+CH3COO]-	188.09283	166.4
[M+Na-2H]-	150.05365	131.1
[M]+	129.07843	124.1
[M]-	129.07953	124.1

Literature stripe

literature stripe

Patent stripe

patents stripe