CID 65917742

1481016-31-2

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CCCCC1(CCC(CC1)N)O

InChI

InChI=1S/C10H21NO/c1-2-3-6-10(12)7-4-9(11)5-8-10/h9,12H,2-8,11H2,1H3

InChIKey

FKJILXQUGLSGQE-UHFFFAOYSA-N

Compound name

4-amino-1-butylcyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 171.16231 Da
Monoisotopic Mass: 1.5
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]+	172.16959	140.8
[M+Na]+	194.15153	149.7
[M+NH4]+	189.19613	150.5
[M+K]+	210.12547	141.9
[M-H]-	170.15503	142.7
[M+Na-2H]-	192.13698	146.1
[M]+	171.16176	142.4
[M]-	171.16286	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.