CID 62505022

3-cyclopentyl-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC(CC1CCCC1)CN

InChI

InChI=1S/C9H19N/c1-8(7-10)6-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3

InChIKey

SKIOPWICPSTWBL-UHFFFAOYSA-N

Compound name

3-cyclopentyl-2-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 141.15175 Da
Monoisotopic Mass: 2.6
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]+	142.15903	134.7
[M+Na]+	164.14097	142.9
[M+NH4]+	159.18557	143.7
[M+K]+	180.11491	138.8
[M-H]-	140.14447	136.7
[M+Na-2H]-	162.12642	138.5
[M]+	141.15120	136.1
[M]-	141.15230	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe