CID 77487025

Schembl21593075

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

CC(=O)NC1CCC(C1)O

InChI

InChI=1S/C7H13NO2/c1-5(9)8-6-2-3-7(10)4-6/h6-7,10H,2-4H2,1H3,(H,8,9)

InChIKey

SKXSYUMIEFTBRD-UHFFFAOYSA-N

Compound name

N-(3-hydroxycyclopentyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 143.09464 Da
Monoisotopic Mass: -0.2
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]+	144.10192	131.2
[M+Na]+	166.08386	139.0
[M+NH4]+	161.12846	138.9
[M+K]+	182.05780	136.6
[M-H]-	142.08736	131.6
[M+Na-2H]-	164.06931	134.1
[M]+	143.09409	131.9
[M]-	143.09519	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe