CID 10261137
Imidazo[1,2-a]pyrazin-8-amine
Structural Information
- Molecular Formula
- C6H6N4
- SMILES
- C1=CN2C=CN=C2C(=N1)N
- InChI
- InChI=1S/C6H6N4/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H,(H2,7,8)
- InChIKey
- RZLXZEJRGRNLQR-UHFFFAOYSA-N
- Compound name
- imidazo[1,2-a]pyrazin-8-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 135.06653 | 122.2 |
[M+Na]+ | 157.04847 | 133.7 |
[M-H]- | 133.05197 | 123.3 |
[M+NH4]+ | 152.09307 | 142.7 |
[M+K]+ | 173.02241 | 130.8 |
[M+H-H2O]+ | 117.05651 | 114.7 |
[M+HCOO]- | 179.05745 | 146.5 |
[M+CH3COO]- | 193.07310 | 136.8 |
[M+Na-2H]- | 155.03392 | 132.4 |
[M]+ | 134.05870 | 122.4 |
[M]- | 134.05980 | 122.4 |