CID 59451932
7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
Structural Information
- Molecular Formula
- C6H5ClN4
- SMILES
- CC1=NN2C(=CC=NC2=N1)Cl
- InChI
- InChI=1S/C6H5ClN4/c1-4-9-6-8-3-2-5(7)11(6)10-4/h2-3H,1H3
- InChIKey
- JYEPRFDISCYQOL-UHFFFAOYSA-N
- Compound name
- 7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.02756 | 128.9 |
[M+Na]+ | 191.00950 | 145.0 |
[M+NH4]+ | 186.05410 | 137.6 |
[M+K]+ | 206.98344 | 139.7 |
[M-H]- | 167.01300 | 129.5 |
[M+Na-2H]- | 188.99495 | 136.7 |
[M]+ | 168.01973 | 131.7 |
[M]- | 168.02083 | 131.7 |
Literature stripe
No literature data available for this compound.