CID 117293
2-bromobutyryl bromide
Structural Information
- Molecular Formula
- C4H6Br2O
- SMILES
- CCC(C(=O)Br)Br
- InChI
- InChI=1S/C4H6Br2O/c1-2-3(5)4(6)7/h3H,2H2,1H3
- InChIKey
- HHKDBXNYWNUHPL-UHFFFAOYSA-N
- Compound name
- 2-bromobutanoyl bromide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 228.88582 | 128.3 |
[M+Na]+ | 250.86776 | 139.0 |
[M-H]- | 226.87126 | 132.6 |
[M+NH4]+ | 245.91236 | 149.5 |
[M+K]+ | 266.84170 | 124.4 |
[M+H-H2O]+ | 210.87580 | 136.6 |
[M+HCOO]- | 272.87674 | 143.6 |
[M+CH3COO]- | 286.89239 | 194.4 |
[M+Na-2H]- | 248.85321 | 134.9 |
[M]+ | 227.87799 | 161.7 |
[M]- | 227.87909 | 161.7 |