CID 57741209

1461689-22-4

Structural Information

Molecular Formula

C₁₁H₂₃N₃

SMILES

CN1CCN(CC1)C2CCC(CC2)N

InChI

InChI=1S/C11H23N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h10-11H,2-9,12H2,1H3

InChIKey

CFAJUZYHRQDOHA-UHFFFAOYSA-N

Compound name

4-(4-methylpiperazin-1-yl)cyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 137
Patents: 197.1892 Da
Monoisotopic Mass: 0.5
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]+	198.19648	149.3
[M+Na]+	220.17842	159.1
[M+NH4]+	215.22302	157.8
[M+K]+	236.15236	152.6
[M-H]-	196.18192	152.9
[M+Na-2H]-	218.16387	154.2
[M]+	197.18865	151.4
[M]-	197.18975	151.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe