CID 10844493

164642-21-1

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CN(C)C1(CCCC1)CN

InChI

InChI=1S/C8H18N2/c1-10(2)8(7-9)5-3-4-6-8/h3-7,9H2,1-2H3

InChIKey

OHQDEEKAUZTSQC-UHFFFAOYSA-N

Compound name

1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 142.147 Da
Monoisotopic Mass: 0.4
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]+	143.15428	133.3
[M+Na]+	165.13622	141.0
[M+NH4]+	160.18082	143.7
[M+K]+	181.11016	135.7
[M-H]-	141.13972	136.0
[M+Na-2H]-	163.12167	139.3
[M]+	142.14645	135.0
[M]-	142.14755	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe