CID 12841572
6-chloroimidazo[1,2-a]pyrazine
Structural Information
- Molecular Formula
- C6H4ClN3
- SMILES
- C1=CN2C=C(N=CC2=N1)Cl
- InChI
- InChI=1S/C6H4ClN3/c7-5-4-10-2-1-8-6(10)3-9-5/h1-4H
- InChIKey
- PTWXEVLXAHFMKK-UHFFFAOYSA-N
- Compound name
- 6-chloroimidazo[1,2-a]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 154.01665 | 124.2 |
[M+Na]+ | 175.99859 | 140.2 |
[M+NH4]+ | 171.04319 | 133.7 |
[M+K]+ | 191.97253 | 134.4 |
[M-H]- | 152.00209 | 125.6 |
[M+Na-2H]- | 173.98404 | 132.8 |
[M]+ | 153.00882 | 127.2 |
[M]- | 153.00992 | 127.2 |
Literature stripe
No literature data available for this compound.