CID 165940972
6-nitroso-6-azaspiro[2.5]octane
Structural Information
- Molecular Formula
- C7H12N2O
- SMILES
- C1CC12CCN(CC2)N=O
- InChI
- InChI=1S/C7H12N2O/c10-8-9-5-3-7(1-2-7)4-6-9/h1-6H2
- InChIKey
- ZWONKTYIGVNSKX-UHFFFAOYSA-N
- Compound name
- 6-nitroso-6-azaspiro[2.5]octane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 141.102236 | 134.4 |
| [M+Na]+ | 163.084178 | 142.8 |
| [M-H]- | 139.087684 | 140.7 |
| [M+NH4]+ | 158.128783 | 152.2 |
| [M+K]+ | 179.058118 | 142.2 |
| [M+H-H2O]+ | 123.092220 | 127.8 |
| [M+HCOO]- | 185.093161 | 156.8 |
| [M+CH3COO]- | 199.108811 | 179.5 |
| [M+Na-2H]- | 161.069626 | 142.8 |
| [M]+ | 140.09441142 | 133.9 |
| [M]- | 140.09550858 | 133.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.