CID 640179
1-iodo-3,5-dimethoxybenzene
Structural Information
- Molecular Formula
- C8H9IO2
- SMILES
- COC1=CC(=CC(=C1)I)OC
- InChI
- InChI=1S/C8H9IO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3
- InChIKey
- MMOMUEFLZAHIAZ-UHFFFAOYSA-N
- Compound name
- 1-iodo-3,5-dimethoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 264.97200 | 139.6 |
[M+Na]+ | 286.95394 | 141.8 |
[M-H]- | 262.95744 | 136.8 |
[M+NH4]+ | 281.99854 | 156.0 |
[M+K]+ | 302.92788 | 146.7 |
[M+H-H2O]+ | 246.96198 | 130.6 |
[M+HCOO]- | 308.96292 | 159.4 |
[M+CH3COO]- | 322.97857 | 186.2 |
[M+Na-2H]- | 284.93939 | 134.2 |
[M]+ | 263.96417 | 140.1 |
[M]- | 263.96527 | 140.1 |