CID 10954378
(3-bromo-5-methyl-isoxazol-4-yl)-methanol
Structural Information
- Molecular Formula
- C5H6BrNO2
- SMILES
- CC1=C(C(=NO1)Br)CO
- InChI
- InChI=1S/C5H6BrNO2/c1-3-4(2-8)5(6)7-9-3/h8H,2H2,1H3
- InChIKey
- NQASXFXJOHMFRZ-UHFFFAOYSA-N
- Compound name
- (3-bromo-5-methyl-1,2-oxazol-4-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 191.96547 | 135.0 |
[M+Na]+ | 213.94741 | 137.6 |
[M+NH4]+ | 208.99201 | 139.2 |
[M+K]+ | 229.92135 | 140.4 |
[M-H]- | 189.95091 | 134.9 |
[M+Na-2H]- | 211.93286 | 136.4 |
[M]+ | 190.95764 | 134.0 |
[M]- | 190.95874 | 134.0 |
Literature stripe
No literature data available for this compound.