CID 12408182
19346-43-1
Structural Information
- Molecular Formula
- C6H5FN2O2
- SMILES
- CC1=C(C(=NC=C1)F)[N+](=O)[O-]
- InChI
- InChI=1S/C6H5FN2O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
- InChIKey
- AUHFWLUBEJKXLN-UHFFFAOYSA-N
- Compound name
- 2-fluoro-4-methyl-3-nitropyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.04079 | 124.9 |
[M+Na]+ | 179.02273 | 134.4 |
[M-H]- | 155.02623 | 126.8 |
[M+NH4]+ | 174.06733 | 144.2 |
[M+K]+ | 194.99667 | 129.0 |
[M+H-H2O]+ | 139.03077 | 122.7 |
[M+HCOO]- | 201.03171 | 149.4 |
[M+CH3COO]- | 215.04736 | 171.2 |
[M+Na-2H]- | 177.00818 | 133.8 |
[M]+ | 156.03296 | 122.8 |
[M]- | 156.03406 | 122.8 |
Literature stripe
No literature data available for this compound.