CID 117311
2-bromo-3-methylbutyryl bromide
Structural Information
- Molecular Formula
- C5H8Br2O
- SMILES
- CC(C)C(C(=O)Br)Br
- InChI
- InChI=1S/C5H8Br2O/c1-3(2)4(6)5(7)8/h3-4H,1-2H3
- InChIKey
- HFAUMPWMNPYULN-UHFFFAOYSA-N
- Compound name
- 2-bromo-3-methylbutanoyl bromide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 242.90148 | 133.5 |
[M+Na]+ | 264.88342 | 143.7 |
[M-H]- | 240.88692 | 137.7 |
[M+NH4]+ | 259.92802 | 154.2 |
[M+K]+ | 280.85736 | 129.1 |
[M+H-H2O]+ | 224.89146 | 141.6 |
[M+HCOO]- | 286.89240 | 147.7 |
[M+CH3COO]- | 300.90805 | 197.4 |
[M+Na-2H]- | 262.86887 | 138.6 |
[M]+ | 241.89365 | 166.6 |
[M]- | 241.89475 | 166.6 |