CID 292659
4-iodo-3-nitroanisole
Structural Information
- Molecular Formula
- C7H6INO3
- SMILES
- COC1=CC(=C(C=C1)I)[N+](=O)[O-]
- InChI
- InChI=1S/C7H6INO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
- InChIKey
- JWZODIRSJJQOKY-UHFFFAOYSA-N
- Compound name
- 1-iodo-4-methoxy-2-nitrobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 279.94652 | 144.7 |
[M+Na]+ | 301.92846 | 150.8 |
[M+NH4]+ | 296.97306 | 148.8 |
[M+K]+ | 317.90240 | 150.3 |
[M-H]- | 277.93196 | 141.7 |
[M+Na-2H]- | 299.91391 | 138.5 |
[M]+ | 278.93869 | 143.6 |
[M]- | 278.93979 | 143.6 |