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
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 |
Literature stripe
No literature data available for this compound.