CID 55218991

[1-(pyridin-2-yl)cyclopentyl]methanamine

Structural Information

Molecular Formula

C₁₁H₁₆N₂

SMILES

C1CCC(C1)(CN)C2=CC=CC=N2

InChI

InChI=1S/C11H16N2/c12-9-11(6-2-3-7-11)10-5-1-4-8-13-10/h1,4-5,8H,2-3,6-7,9,12H2

InChIKey

DQSRGJUPRBBWIV-UHFFFAOYSA-N

Compound name

(1-pyridin-2-ylcyclopentyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 176.13135 Da
Monoisotopic Mass: 1.6
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]+	177.13863	140.4
[M+Na]+	199.12057	151.5
[M+NH4]+	194.16517	151.1
[M+K]+	215.09451	144.3
[M-H]-	175.12407	144.5
[M+Na-2H]-	197.10602	149.5
[M]+	176.13080	143.2
[M]-	176.13190	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe