CID 10920898
4-chloro-2-methyl-7h-pyrrolo[2,3-d]pyrimidine
Structural Information
- Molecular Formula
- C7H6ClN3
- SMILES
- CC1=NC2=C(C=CN2)C(=N1)Cl
- InChI
- InChI=1S/C7H6ClN3/c1-4-10-6(8)5-2-3-9-7(5)11-4/h2-3H,1H3,(H,9,10,11)
- InChIKey
- HCFJHJBEGJJOMO-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 168.03230 | 129.4 |
[M+Na]+ | 190.01424 | 145.0 |
[M+NH4]+ | 185.05884 | 138.4 |
[M+K]+ | 205.98818 | 139.5 |
[M-H]- | 166.01774 | 130.3 |
[M+Na-2H]- | 187.99969 | 136.8 |
[M]+ | 167.02447 | 132.2 |
[M]- | 167.02557 | 132.2 |
Literature stripe
No literature data available for this compound.