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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

172.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 142.5
[M+Na]+ 195.146778 148.3
[M-H]- 171.150284 141.2
[M+NH4]+ 190.191383 159.8
[M+K]+ 211.120718 146.5
[M+H-H2O]+ 155.154820 135.6
[M+HCOO]- 217.155761 158.7
[M+CH3COO]- 231.171411 179.5
[M+Na-2H]- 193.132226 145.7
[M]+ 172.15701142 139.5
[M]- 172.15810858 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