CID 23293344

170140-79-1

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CN(C)C1CCC(CC1)CN

InChI

InChI=1S/C9H20N2/c1-11(2)9-5-3-8(7-10)4-6-9/h8-9H,3-7,10H2,1-2H3

InChIKey

AQRWDLOWHDZKAQ-UHFFFAOYSA-N

Compound name

4-(aminomethyl)-N,N-dimethylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 156.16264 Da
Monoisotopic Mass: 0.8
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]+	157.16992	137.1
[M+Na]+	179.15186	146.1
[M+NH4]+	174.19646	146.3
[M+K]+	195.12580	140.2
[M-H]-	155.15536	140.7
[M+Na-2H]-	177.13731	142.1
[M]+	156.16209	139.1
[M]-	156.16319	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe