CID 43315370

1-cyclopentylpyrrolidin-3-amine

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CCC(C1)N2CCC(C2)N

InChI

InChI=1S/C9H18N2/c10-8-5-6-11(7-8)9-3-1-2-4-9/h8-9H,1-7,10H2

InChIKey

MKSRQKFKDYWWBT-UHFFFAOYSA-N

Compound name

1-cyclopentylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 154.147 Da
Monoisotopic Mass: 0.8
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]+	155.15428	136.8
[M+Na]+	177.13622	144.5
[M+NH4]+	172.18082	145.9
[M+K]+	193.11016	142.4
[M-H]-	153.13972	139.7
[M+Na-2H]-	175.12167	141.0
[M]+	154.14645	138.3
[M]-	154.14755	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe