CID 17800011

944142-67-0

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

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

InChI

InChI=1S/C10H14N2/c11-10(5-1-2-6-10)9-4-3-7-12-8-9/h3-4,7-8H,1-2,5-6,11H2

InChIKey

NMJDKYZYBMUSCS-UHFFFAOYSA-N

Compound name

1-pyridin-3-ylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 162.11569 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]+	163.122966	134.6
[M+Na]+	185.104908	140.9
[M-H]-	161.108414	139.2
[M+NH4]+	180.149513	156.7
[M+K]+	201.078848	138.3
[M+H-H2O]+	145.112950	127.6
[M+HCOO]-	207.113891	157.4
[M+CH3COO]-	221.129541	147.6
[M+Na-2H]-	183.090356	140.7
[M]+	162.11514142	129.2
[M]-	162.11623858	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe