CID 23626767
(1r)-1-(5-bromopyridin-2-yl)ethan-1-ol
Structural Information
- Molecular Formula
- C7H8BrNO
- SMILES
- C[C@H](C1=NC=C(C=C1)Br)O
- InChI
- InChI=1S/C7H8BrNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3/t5-/m1/s1
- InChIKey
- MFQDJRTUQSZLOZ-RXMQYKEDSA-N
- Compound name
- (1R)-1-(5-bromopyridin-2-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.98621 | 133.1 |
[M+Na]+ | 223.96815 | 136.7 |
[M+NH4]+ | 219.01275 | 137.9 |
[M+K]+ | 239.94209 | 137.2 |
[M-H]- | 199.97165 | 133.0 |
[M+Na-2H]- | 221.95360 | 136.9 |
[M]+ | 200.97838 | 132.3 |
[M]- | 200.97948 | 132.3 |
Literature stripe
No literature data available for this compound.