CID 43654669
4-chloro-2-ethylpyrimidine
Structural Information
- Molecular Formula
- C6H7ClN2
- SMILES
- CCC1=NC=CC(=N1)Cl
- InChI
- InChI=1S/C6H7ClN2/c1-2-6-8-4-3-5(7)9-6/h3-4H,2H2,1H3
- InChIKey
- ZPSYDWVKMBOSCI-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-ethylpyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 143.03705 | 124.6 |
[M+Na]+ | 165.01899 | 139.9 |
[M+NH4]+ | 160.06359 | 133.9 |
[M+K]+ | 180.99293 | 132.3 |
[M-H]- | 141.02249 | 126.4 |
[M+Na-2H]- | 163.00444 | 133.2 |
[M]+ | 142.02922 | 127.6 |
[M]- | 142.03032 | 127.6 |
Literature stripe
No literature data available for this compound.