CID 4199499
3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
Structural Information
- Molecular Formula
- C11H23NO
- SMILES
- CCN1CCOC1(C)CCC(C)C
- InChI
- InChI=1S/C11H23NO/c1-5-12-8-9-13-11(12,4)7-6-10(2)3/h10H,5-9H2,1-4H3
- InChIKey
- LIKGLDATLCWEDN-UHFFFAOYSA-N
- Compound name
- 3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 186.185236 | 144.8 |
| [M+Na]+ | 208.167178 | 150.9 |
| [M-H]- | 184.170684 | 147.1 |
| [M+NH4]+ | 203.211783 | 166.1 |
| [M+K]+ | 224.141118 | 151.2 |
| [M+H-H2O]+ | 168.175220 | 139.5 |
| [M+HCOO]- | 230.176161 | 163.5 |
| [M+CH3COO]- | 244.191811 | 184.4 |
| [M+Na-2H]- | 206.152626 | 147.9 |
| [M]+ | 185.17741142 | 145.8 |
| [M]- | 185.17850858 | 145.8 |
Literature stripe
No literature data available for this compound.