CID 101112786

1-(prop-2-yn-1-yl)cyclohexan-1-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₅N

SMILES

C#CCC1(CCCCC1)N

InChI

InChI=1S/C9H15N/c1-2-6-9(10)7-4-3-5-8-9/h1H,3-8,10H2

InChIKey

ULETVGMISUNGTE-UHFFFAOYSA-N

Compound name

1-prop-2-ynylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.12045 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]+	138.12773	132.4
[M+Na]+	160.10967	140.3
[M-H]-	136.11317	134.0
[M+NH4]+	155.15427	153.0
[M+K]+	176.08361	136.0
[M+H-H2O]+	120.11771	121.9
[M+HCOO]-	182.11865	147.8
[M+CH3COO]-	196.13430	183.3
[M+Na-2H]-	158.09512	137.3
[M]+	137.11990	121.5
[M]-	137.12100	121.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.