CID 51623023

1909293-60-2

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

C[C@@H]1CNC[C@@H](N1CCOC)C

InChI

InChI=1S/C9H20N2O/c1-8-6-10-7-9(2)11(8)4-5-12-3/h8-10H,4-7H2,1-3H3/t8-,9+

InChIKey

NHGOZVXVXAQQMC-DTORHVGOSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 172.15756 Da
Monoisotopic Mass: 0.3
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]+	173.16484	141.6
[M+Na]+	195.14678	152.1
[M+NH4]+	190.19138	149.0
[M+K]+	211.12072	146.2
[M-H]-	171.15028	141.8
[M+Na-2H]-	193.13223	145.1
[M]+	172.15701	142.9
[M]-	172.15811	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe