CID 12281462

341009-10-7

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

CNC(=O)C1(CCCCC1)O

InChI

InChI=1S/C8H15NO2/c1-9-7(10)8(11)5-3-2-4-6-8/h11H,2-6H2,1H3,(H,9,10)

InChIKey

BCMFBDXIPJNNCL-UHFFFAOYSA-N

Compound name

1-hydroxy-N-methylcyclohexane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 157.11028 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]+	158.11756	135.5
[M+Na]+	180.09950	143.9
[M+NH4]+	175.14410	144.7
[M+K]+	196.07344	137.4
[M-H]-	156.10300	136.5
[M+Na-2H]-	178.08495	141.0
[M]+	157.10973	136.7
[M]-	157.11083	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe