CID 53424541

2-cyclopentylcyclopentan-1-amine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CCC(C1)C2CCCC2N

InChI

InChI=1S/C10H19N/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-10H,1-7,11H2

InChIKey

MYBGJAXNVXWOKZ-UHFFFAOYSA-N

Compound name

2-cyclopentylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 153.15175 Da
Monoisotopic Mass: 2.7
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]+	154.159026	137.4
[M+Na]+	176.140968	141.4
[M-H]-	152.144474	142.7
[M+NH4]+	171.185573	161.0
[M+K]+	192.114908	139.4
[M+H-H2O]+	136.149010	131.4
[M+HCOO]-	198.149951	159.1
[M+CH3COO]-	212.165601	177.1
[M+Na-2H]-	174.126416	137.3
[M]+	153.15120142	129.4
[M]-	153.15229858	129.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe