CID 84283
4-methoxy-2-nitrobenzenediazonium
Structural Information
- Molecular Formula
- C7H6N3O3
- SMILES
- COC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]
- InChI
- InChI=1S/C7H6N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
- InChIKey
- JKIJZOTYFAEPKB-UHFFFAOYSA-N
- Compound name
- 4-methoxy-2-nitrobenzenediazonium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 181.04819 | 137.4 |
[M+Na]+ | 203.03013 | 151.5 |
[M+NH4]+ | 198.07473 | 143.1 |
[M+K]+ | 219.00407 | 145.7 |
[M-H]- | 179.03363 | 135.5 |
[M+Na-2H]- | 201.01558 | 142.5 |
[M]+ | 180.04036 | 138.3 |
[M]- | 180.04146 | 138.3 |
Literature stripe
No literature data available for this compound.