CID 64106253
1-oxaspiro[5.5]undecan-4-amine
Structural Information
- Molecular Formula
- C10H19NO
- SMILES
- C1CCC2(CC1)CC(CCO2)N
- InChI
- InChI=1S/C10H19NO/c11-9-4-7-12-10(8-9)5-2-1-3-6-10/h9H,1-8,11H2
- InChIKey
- RRJGTXDGEXVCRB-UHFFFAOYSA-N
- Compound name
- 1-oxaspiro[5.5]undecan-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 170.153946 | 138.8 |
| [M+Na]+ | 192.135888 | 141.8 |
| [M-H]- | 168.139394 | 143.2 |
| [M+NH4]+ | 187.180493 | 159.1 |
| [M+K]+ | 208.109828 | 141.2 |
| [M+H-H2O]+ | 152.143930 | 132.7 |
| [M+HCOO]- | 214.144871 | 155.5 |
| [M+CH3COO]- | 228.160521 | 178.1 |
| [M+Na-2H]- | 190.121336 | 144.7 |
| [M]+ | 169.14612142 | 129.2 |
| [M]- | 169.14721858 | 129.2 |
Literature stripe
No literature data available for this compound.