CID 59620018
3-chloro-1-methyl-4-nitro-1h-pyrazole
Structural Information
- Molecular Formula
- C4H4ClN3O2
- SMILES
- CN1C=C(C(=N1)Cl)[N+](=O)[O-]
- InChI
- InChI=1S/C4H4ClN3O2/c1-7-2-3(8(9)10)4(5)6-7/h2H,1H3
- InChIKey
- UEDIAFCRVLLBSS-UHFFFAOYSA-N
- Compound name
- 3-chloro-1-methyl-4-nitropyrazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 162.00648 | 127.5 |
[M+Na]+ | 183.98842 | 137.9 |
[M-H]- | 159.99192 | 129.1 |
[M+NH4]+ | 179.03302 | 147.7 |
[M+K]+ | 199.96236 | 131.9 |
[M+H-H2O]+ | 143.99646 | 126.4 |
[M+HCOO]- | 205.99740 | 148.2 |
[M+CH3COO]- | 220.01305 | 169.2 |
[M+Na-2H]- | 181.97387 | 135.3 |
[M]+ | 160.99865 | 128.3 |
[M]- | 160.99975 | 128.3 |
Literature stripe
No literature data available for this compound.