CID 10012955
8-bromoimidazo[1,2-a]pyrazine
Structural Information
- Molecular Formula
- C6H4BrN3
- SMILES
- C1=CN2C=CN=C(C2=N1)Br
- InChI
- InChI=1S/C6H4BrN3/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H
- InChIKey
- ONYMKASWIDXNGH-UHFFFAOYSA-N
- Compound name
- 8-bromoimidazo[1,2-a]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 197.96614 | 134.2 |
[M+Na]+ | 219.94808 | 139.3 |
[M+NH4]+ | 214.99268 | 139.4 |
[M+K]+ | 235.92202 | 140.1 |
[M-H]- | 195.95158 | 133.9 |
[M+Na-2H]- | 217.93353 | 138.7 |
[M]+ | 196.95831 | 133.6 |
[M]- | 196.95941 | 133.6 |
Literature stripe
No literature data available for this compound.