CID 130529148
4,4-dicyclopropyl-1,3-oxazolidin-2-one
Structural Information
- Molecular Formula
- C9H13NO2
- SMILES
- C1CC1C2(COC(=O)N2)C3CC3
- InChI
- InChI=1S/C9H13NO2/c11-8-10-9(5-12-8,6-1-2-6)7-3-4-7/h6-7H,1-5H2,(H,10,11)
- InChIKey
- IQLSTSFTAYHFCD-UHFFFAOYSA-N
- Compound name
- 4,4-dicyclopropyl-1,3-oxazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 168.10192 | 146.5 |
[M+Na]+ | 190.08386 | 154.0 |
[M-H]- | 166.08736 | 154.3 |
[M+NH4]+ | 185.12846 | 155.6 |
[M+K]+ | 206.05780 | 153.8 |
[M+H-H2O]+ | 150.09190 | 141.4 |
[M+HCOO]- | 212.09284 | 162.6 |
[M+CH3COO]- | 226.10849 | 156.8 |
[M+Na-2H]- | 188.06931 | 149.5 |
[M]+ | 167.09409 | 148.1 |
[M]- | 167.09519 | 148.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.