CID 154699686

Ns00117431

Structural Information

Molecular Formula

C₁₀H₂₁NO₂

SMILES

CC(CC1CC(CCC1OC)O)N

InChI

InChI=1S/C10H21NO2/c1-7(11)5-8-6-9(12)3-4-10(8)13-2/h7-10,12H,3-6,11H2,1-2H3

InChIKey

IPNIOEZCSLMIQL-UHFFFAOYSA-N

Compound name

3-(2-aminopropyl)-4-methoxycyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 187.15723 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]+	188.16451	143.7
[M+Na]+	210.14645	152.1
[M+NH4]+	205.19105	151.3
[M+K]+	226.12039	147.5
[M-H]-	186.14995	144.9
[M+Na-2H]-	208.13190	146.4
[M]+	187.15668	144.9
[M]-	187.15778	144.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.