CID 51623023

2245862-83-1

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

172.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 142.5
[M+Na]+ 195.14678 148.3
[M-H]- 171.15028 141.2
[M+NH4]+ 190.19138 159.8
[M+K]+ 211.12072 146.5
[M+H-H2O]+ 155.15482 135.6
[M+HCOO]- 217.15576 158.7
[M+CH3COO]- 231.17141 179.5
[M+Na-2H]- 193.13223 145.7
[M]+ 172.15701 139.5
[M]- 172.15811 139.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe