CID 65584104
5-cyclopropyl-1,3-oxazolidin-2-one
Structural Information
- Molecular Formula
- C6H9NO2
- SMILES
- C1CC1C2CNC(=O)O2
- InChI
- InChI=1S/C6H9NO2/c8-6-7-3-5(9-6)4-1-2-4/h4-5H,1-3H2,(H,7,8)
- InChIKey
- ALXWOHYHDGRZNS-UHFFFAOYSA-N
- Compound name
- 5-cyclopropyl-1,3-oxazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 128.070606 | 125.6 |
| [M+Na]+ | 150.052548 | 135.0 |
| [M-H]- | 126.056054 | 131.1 |
| [M+NH4]+ | 145.097153 | 141.2 |
| [M+K]+ | 166.026488 | 133.4 |
| [M+H-H2O]+ | 110.060590 | 119.4 |
| [M+HCOO]- | 172.061531 | 145.9 |
| [M+CH3COO]- | 186.077181 | 169.8 |
| [M+Na-2H]- | 148.037996 | 131.1 |
| [M]+ | 127.06278142 | 125.3 |
| [M]- | 127.06387858 | 125.3 |
Literature stripe
No literature data available for this compound.