CID 13590470
4-chloro-6-hydrazinyl-2-methylpyrimidine
Structural Information
- Molecular Formula
- C5H7ClN4
- SMILES
- CC1=NC(=CC(=N1)Cl)NN
- InChI
- InChI=1S/C5H7ClN4/c1-3-8-4(6)2-5(9-3)10-7/h2H,7H2,1H3,(H,8,9,10)
- InChIKey
- FSVBHXYINVNNKS-UHFFFAOYSA-N
- Compound name
- (6-chloro-2-methylpyrimidin-4-yl)hydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 159.043196 | 129.7 |
| [M+Na]+ | 181.025138 | 139.8 |
| [M-H]- | 157.028644 | 130.7 |
| [M+NH4]+ | 176.069743 | 148.4 |
| [M+K]+ | 196.999078 | 136.1 |
| [M+H-H2O]+ | 141.033180 | 123.3 |
| [M+HCOO]- | 203.034121 | 149.7 |
| [M+CH3COO]- | 217.049771 | 179.8 |
| [M+Na-2H]- | 179.010586 | 137.7 |
| [M]+ | 158.03537142 | 129.3 |
| [M]- | 158.03646858 | 129.3 |
Literature stripe
No literature data available for this compound.