CID 71695433
1-methyl-1h,2h,3h,4h-pyrido[3,4-b]pyrazine
Structural Information
- Molecular Formula
- C8H11N3
- SMILES
- CN1CCNC2=C1C=CN=C2
- InChI
- InChI=1S/C8H11N3/c1-11-5-4-10-7-6-9-3-2-8(7)11/h2-3,6,10H,4-5H2,1H3
- InChIKey
- SEAXJGMTMBKZNW-UHFFFAOYSA-N
- Compound name
- 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 150.10257 | 131.7 |
[M+Na]+ | 172.08451 | 145.2 |
[M+NH4]+ | 167.12911 | 140.4 |
[M+K]+ | 188.05845 | 138.3 |
[M-H]- | 148.08801 | 132.9 |
[M+Na-2H]- | 170.06996 | 138.2 |
[M]+ | 149.09474 | 133.8 |
[M]- | 149.09584 | 133.8 |
Literature stripe
No literature data available for this compound.