CID 494193
92276-38-5
Structural Information
- Molecular Formula
- C5H3BrN4
- SMILES
- C1=C(C=NC2=NNN=C21)Br
- InChI
- InChI=1S/C5H3BrN4/c6-3-1-4-5(7-2-3)9-10-8-4/h1-2H,(H,7,8,9,10)
- InChIKey
- YKWWQNVTTSHHGH-UHFFFAOYSA-N
- Compound name
- 6-bromo-2H-triazolo[4,5-b]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 198.96140 | 135.6 |
[M+Na]+ | 220.94334 | 140.2 |
[M+NH4]+ | 215.98794 | 139.9 |
[M+K]+ | 236.91728 | 141.7 |
[M-H]- | 196.94684 | 134.2 |
[M+Na-2H]- | 218.92879 | 139.3 |
[M]+ | 197.95357 | 134.6 |
[M]- | 197.95467 | 134.6 |