CID 10888052
2-phenyl-2,3-dihydrofuran
Structural Information
- Molecular Formula
- C10H10O
- SMILES
- C1C=COC1C2=CC=CC=C2
- InChI
- InChI=1S/C10H10O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-6,8,10H,7H2
- InChIKey
- PQHIJMWKRKSDNQ-UHFFFAOYSA-N
- Compound name
- 2-phenyl-2,3-dihydrofuran
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 147.080446 | 127.5 |
| [M+Na]+ | 169.062388 | 134.9 |
| [M-H]- | 145.065894 | 134.8 |
| [M+NH4]+ | 164.106993 | 149.1 |
| [M+K]+ | 185.036328 | 134.0 |
| [M+H-H2O]+ | 129.070430 | 121.8 |
| [M+HCOO]- | 191.071371 | 152.0 |
| [M+CH3COO]- | 205.087021 | 142.3 |
| [M+Na-2H]- | 167.047836 | 135.2 |
| [M]+ | 146.07262142 | 126.6 |
| [M]- | 146.07371858 | 126.6 |