CID 12857769

1-hydroxycyclopentane-1-carboxamide

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

C1CCC(C1)(C(=O)N)O

InChI

InChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8)

InChIKey

VGSLRQVUNUAWRE-UHFFFAOYSA-N

Compound name

1-hydroxycyclopentane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 266
Patents: 129.07898 Da
Monoisotopic Mass: -0.5
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	127.1
[M+Na]+	152.06820	134.4
[M+NH4]+	147.11280	136.1
[M+K]+	168.04214	130.7
[M-H]-	128.07170	127.2
[M+Na-2H]-	150.05365	131.6
[M]+	129.07843	127.8
[M]-	129.07953	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe