CID 115012103
4-methoxy-2-azaspiro[4.4]nonane
Structural Information
- Molecular Formula
- C9H17NO
- SMILES
- COC1CNCC12CCCC2
- InChI
- InChI=1S/C9H17NO/c1-11-8-6-10-7-9(8)4-2-3-5-9/h8,10H,2-7H2,1H3
- InChIKey
- QXUXGCHOIFYJJT-UHFFFAOYSA-N
- Compound name
- 4-methoxy-2-azaspiro[4.4]nonane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 156.138286 | 137.4 |
| [M+Na]+ | 178.120228 | 142.9 |
| [M-H]- | 154.123734 | 139.7 |
| [M+NH4]+ | 173.164833 | 161.8 |
| [M+K]+ | 194.094168 | 141.1 |
| [M+H-H2O]+ | 138.128270 | 131.7 |
| [M+HCOO]- | 200.129211 | 156.5 |
| [M+CH3COO]- | 214.144861 | 170.8 |
| [M+Na-2H]- | 176.105676 | 140.0 |
| [M]+ | 155.13046142 | 131.5 |
| [M]- | 155.13155858 | 131.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.