CID 54518089
2-cyclopropyl-1-methylpiperazine
Structural Information
- Molecular Formula
- C8H16N2
- SMILES
- CN1CCNCC1C2CC2
- InChI
- InChI=1S/C8H16N2/c1-10-5-4-9-6-8(10)7-2-3-7/h7-9H,2-6H2,1H3
- InChIKey
- YNVCEIJDTGJKRB-UHFFFAOYSA-N
- Compound name
- 2-cyclopropyl-1-methylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 141.138626 | 137.7 |
| [M+Na]+ | 163.120568 | 145.1 |
| [M-H]- | 139.124074 | 140.5 |
| [M+NH4]+ | 158.165173 | 151.1 |
| [M+K]+ | 179.094508 | 141.9 |
| [M+H-H2O]+ | 123.128610 | 129.9 |
| [M+HCOO]- | 185.129551 | 154.8 |
| [M+CH3COO]- | 199.145201 | 175.5 |
| [M+Na-2H]- | 161.106016 | 142.2 |
| [M]+ | 140.13080142 | 133.6 |
| [M]- | 140.13189858 | 133.6 |
Literature stripe
No literature data available for this compound.