CID 77493
5-bromopentan-2-one
Structural Information
- Molecular Formula
- C5H9BrO
- SMILES
- CC(=O)CCCBr
- InChI
- InChI=1S/C5H9BrO/c1-5(7)3-2-4-6/h2-4H2,1H3
- InChIKey
- HTKABMPGOHRVCT-UHFFFAOYSA-N
- Compound name
- 5-bromopentan-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 164.99095 | 126.8 |
[M+Na]+ | 186.97289 | 128.7 |
[M+NH4]+ | 182.01749 | 131.6 |
[M+K]+ | 202.94683 | 129.2 |
[M-H]- | 162.97639 | 125.3 |
[M+Na-2H]- | 184.95834 | 128.4 |
[M]+ | 163.98312 | 125.3 |
[M]- | 163.98422 | 125.3 |