CID 43557492
4-chloro-2-cyclopropyl-6-methylpyrimidine
Structural Information
- Molecular Formula
- C8H9ClN2
- SMILES
- CC1=CC(=NC(=N1)C2CC2)Cl
- InChI
- InChI=1S/C8H9ClN2/c1-5-4-7(9)11-8(10-5)6-2-3-6/h4,6H,2-3H2,1H3
- InChIKey
- RLILYTYYFLBNJR-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-cyclopropyl-6-methylpyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.05271 | 136.3 |
[M+Na]+ | 191.03465 | 148.2 |
[M-H]- | 167.03815 | 141.2 |
[M+NH4]+ | 186.07925 | 150.5 |
[M+K]+ | 207.00859 | 143.5 |
[M+H-H2O]+ | 151.04269 | 128.8 |
[M+HCOO]- | 213.04363 | 154.5 |
[M+CH3COO]- | 227.05928 | 149.6 |
[M+Na-2H]- | 189.02010 | 143.0 |
[M]+ | 168.04488 | 140.0 |
[M]- | 168.04598 | 140.0 |
Literature stripe
No literature data available for this compound.