CID 68857063
5-fluoro-2,3-dihydro-1h-inden-2-ol
Structural Information
- Molecular Formula
- C9H9FO
- SMILES
- C1C(CC2=C1C=CC(=C2)F)O
- InChI
- InChI=1S/C9H9FO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5H2
- InChIKey
- OTJQIDXHQLVRFJ-UHFFFAOYSA-N
- Compound name
- 5-fluoro-2,3-dihydro-1H-inden-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.07102 | 127.4 |
[M+Na]+ | 175.05296 | 136.7 |
[M-H]- | 151.05646 | 129.8 |
[M+NH4]+ | 170.09756 | 151.2 |
[M+K]+ | 191.02690 | 133.5 |
[M+H-H2O]+ | 135.06100 | 122.1 |
[M+HCOO]- | 197.06194 | 148.9 |
[M+CH3COO]- | 211.07759 | 173.4 |
[M+Na-2H]- | 173.03841 | 133.0 |
[M]+ | 152.06319 | 124.7 |
[M]- | 152.06429 | 124.7 |
Literature stripe
No literature data available for this compound.