CID 7608

Cyclopentamine

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC(CC1CCCC1)NC

InChI

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

InChIKey

HFXKQSZZZPGLKQ-UHFFFAOYSA-N

Compound name

1-cyclopentyl-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 7
References: 2212
Patents: 141.15175 Da
Monoisotopic Mass: 2.9
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	143.2
[M+NH4]+	159.18557	143.9
[M+K]+	180.11491	138.9
[M-H]-	140.14447	136.9
[M+Na-2H]-	162.12642	139.0
[M]+	141.15120	136.2
[M]-	141.15230	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe