CID 12495
1-iodo-4-nitrobenzene
Structural Information
- Molecular Formula
- C6H4INO2
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])I
- InChI
- InChI=1S/C6H4INO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
- InChIKey
- SCCCFNJTCDSLCY-UHFFFAOYSA-N
- Compound name
- 1-iodo-4-nitrobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 249.93596 | 139.0 |
[M+Na]+ | 271.91790 | 140.1 |
[M-H]- | 247.92140 | 136.1 |
[M+NH4]+ | 266.96250 | 154.8 |
[M+K]+ | 287.89184 | 140.8 |
[M+H-H2O]+ | 231.92594 | 134.3 |
[M+HCOO]- | 293.92688 | 160.0 |
[M+CH3COO]- | 307.94253 | 176.9 |
[M+Na-2H]- | 269.90335 | 135.5 |
[M]+ | 248.92813 | 134.7 |
[M]- | 248.92923 | 134.7 |