CID 2906

Cyclopentylamine

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

C1CCC(C1)N

InChI

InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2

InChIKey

NISGSNTVMOOSJQ-UHFFFAOYSA-N

Compound name

cyclopentanamine

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 43
References: 42713
Patents: 85.08915 Da
Monoisotopic Mass: 0.6
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]+	86.096426	116.4
[M+Na]+	108.078368	122.4
[M-H]-	84.081874	119.1
[M+NH4]+	103.122973	141.2
[M+K]+	124.052308	121.8
[M+H-H2O]+	68.086410	111.4
[M+HCOO]-	130.087351	140.3
[M+CH3COO]-	144.103001	164.2
[M+Na-2H]-	106.063816	121.7
[M]+	85.08860142	110.8
[M]-	85.08969858	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe