CID 15025841
3-bromo-8-methoxyimidazo[1,2-a]pyrazine
Structural Information
- Molecular Formula
- C7H6BrN3O
- SMILES
- COC1=NC=CN2C1=NC=C2Br
- InChI
- InChI=1S/C7H6BrN3O/c1-12-7-6-10-4-5(8)11(6)3-2-9-7/h2-4H,1H3
- InChIKey
- QPEGJUSNDDPOHD-UHFFFAOYSA-N
- Compound name
- 3-bromo-8-methoxyimidazo[1,2-a]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 227.97670 | 142.1 |
[M+Na]+ | 249.95864 | 147.0 |
[M+NH4]+ | 245.00324 | 146.7 |
[M+K]+ | 265.93258 | 148.2 |
[M-H]- | 225.96214 | 141.5 |
[M+Na-2H]- | 247.94409 | 145.7 |
[M]+ | 226.96887 | 141.4 |
[M]- | 226.96997 | 141.4 |