CID 4340399
4-bromo-2-(trimethylsilyl)-1,3-thiazole
Structural Information
- Molecular Formula
- C6H10BrNSSi
- SMILES
- C[Si](C)(C)C1=NC(=CS1)Br
- InChI
- InChI=1S/C6H10BrNSSi/c1-10(2,3)6-8-5(7)4-9-6/h4H,1-3H3
- InChIKey
- WLQGXFSBIGJXDA-UHFFFAOYSA-N
- Compound name
- (4-bromo-1,3-thiazol-2-yl)-trimethylsilane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 235.95593 | 136.1 |
[M+Na]+ | 257.93787 | 150.1 |
[M-H]- | 233.94137 | 142.2 |
[M+NH4]+ | 252.98247 | 160.0 |
[M+K]+ | 273.91181 | 139.3 |
[M+H-H2O]+ | 217.94591 | 137.1 |
[M+HCOO]- | 279.94685 | 152.2 |
[M+CH3COO]- | 293.96250 | 184.1 |
[M+Na-2H]- | 255.92332 | 141.2 |
[M]+ | 234.94810 | 157.3 |
[M]- | 234.94920 | 157.3 |