CID 10887932

(r)-6-(hydroxymethyl)piperidin-2-one

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

C1C[C@@H](NC(=O)C1)CO

InChI

InChI=1S/C6H11NO2/c8-4-5-2-1-3-6(9)7-5/h5,8H,1-4H2,(H,7,9)/t5-/m1/s1

InChIKey

VMOQVTPKGUXWKA-RXMQYKEDSA-N

Compound name

(6R)-6-(hydroxymethyl)piperidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 175
Patents: 129.07898 Da
Monoisotopic Mass: -0.7
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	126.7
[M+Na]+	152.06820	136.7
[M+NH4]+	147.11280	134.3
[M+K]+	168.04214	131.8
[M-H]-	128.07170	126.5
[M+Na-2H]-	150.05365	130.5
[M]+	129.07843	127.7
[M]-	129.07953	127.7

Literature stripe

literature stripe

Patent stripe

patents stripe