CID 9816551
2-bromo-5-(bromomethyl)thiazole
Structural Information
- Molecular Formula
- C4H3Br2NS
- SMILES
- C1=C(SC(=N1)Br)CBr
- InChI
- InChI=1S/C4H3Br2NS/c5-1-3-2-7-4(6)8-3/h2H,1H2
- InChIKey
- YYHRYECWWYONCH-UHFFFAOYSA-N
- Compound name
- 2-bromo-5-(bromomethyl)-1,3-thiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 255.84258 | 131.0 |
[M+Na]+ | 277.82452 | 126.0 |
[M+NH4]+ | 272.86912 | 133.8 |
[M+K]+ | 293.79846 | 132.7 |
[M-H]- | 253.82802 | 131.6 |
[M+Na-2H]- | 275.80997 | 132.9 |
[M]+ | 254.83475 | 129.6 |
[M]- | 254.83585 | 129.6 |
Literature stripe
No literature data available for this compound.