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

4
Annotation Hits: 43
References: 36000
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]+	108.07837	125.7
[M+NH4]+	103.12297	126.2
[M+K]+	124.05231	121.8
[M-H]-	84.081874	118.7
[M+Na-2H]-	106.06382	121.7
[M]+	85.088601	118.1
[M]-	85.089699	118.1

Literature stripe

literature stripe

Patent stripe

patents stripe