CID 247671

Dicyclopentylamine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CCC(C1)NC2CCCC2

InChI

InChI=1S/C10H19N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9-11H,1-8H2

InChIKey

FUUUBHCENZGYJA-UHFFFAOYSA-N

Compound name

N-cyclopentylcyclopentanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 5280
Patents: 153.15175 Da
Monoisotopic Mass: 2.3
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]+	154.15903	137.3
[M+Na]+	176.14097	140.3
[M-H]-	152.14447	142.7
[M+NH4]+	171.18557	160.8
[M+K]+	192.11491	138.8
[M+H-H2O]+	136.14901	130.9
[M+HCOO]-	198.14995	159.6
[M+CH3COO]-	212.16560	176.8
[M+Na-2H]-	174.12642	138.9
[M]+	153.15120	129.9
[M]-	153.15230	129.9

Literature stripe

literature stripe

Patent stripe

patents stripe