CID 28363792

1544684-26-5

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CCN1[C@@H](CNC[C@@H]1C)C

InChI

InChI=1S/C8H18N2/c1-4-10-7(2)5-9-6-8(10)3/h7-9H,4-6H2,1-3H3/t7-,8+

InChIKey

GKHLJUSYIJMTQH-OCAPTIKFSA-N

Compound name

(2R,6S)-1-ethyl-2,6-dimethylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 142.147 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]+	143.15428	134.9
[M+Na]+	165.13622	141.2
[M-H]-	141.13972	133.9
[M+NH4]+	160.18082	153.6
[M+K]+	181.11016	139.2
[M+H-H2O]+	125.14426	128.4
[M+HCOO]-	187.14520	151.3
[M+CH3COO]-	201.16085	174.4
[M+Na-2H]-	163.12167	138.7
[M]+	142.14645	130.1
[M]-	142.14755	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe