CID 65986568
1-amino-3-(3-fluorophenyl)propan-2-ol
Structural Information
- Molecular Formula
- C9H12FNO
- SMILES
- C1=CC(=CC(=C1)F)CC(CN)O
- InChI
- InChI=1S/C9H12FNO/c10-8-3-1-2-7(4-8)5-9(12)6-11/h1-4,9,12H,5-6,11H2
- InChIKey
- BSPMEQOQLKUKRP-UHFFFAOYSA-N
- Compound name
- 1-amino-3-(3-fluorophenyl)propan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.09757 | 135.0 |
[M+Na]+ | 192.07951 | 141.8 |
[M-H]- | 168.08301 | 135.5 |
[M+NH4]+ | 187.12411 | 154.3 |
[M+K]+ | 208.05345 | 139.1 |
[M+H-H2O]+ | 152.08755 | 128.5 |
[M+HCOO]- | 214.08849 | 156.6 |
[M+CH3COO]- | 228.10414 | 179.6 |
[M+Na-2H]- | 190.06496 | 139.3 |
[M]+ | 169.08974 | 131.3 |
[M]- | 169.09084 | 131.3 |
Literature stripe
No literature data available for this compound.