CID 140559
N-(2-iodophenyl)acetamide
Structural Information
- Molecular Formula
- C8H8INO
- SMILES
- CC(=O)NC1=CC=CC=C1I
- InChI
- InChI=1S/C8H8INO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
- InChIKey
- BCJOKHQYEDXBSF-UHFFFAOYSA-N
- Compound name
- N-(2-iodophenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 261.97234 | 142.3 |
[M+Na]+ | 283.95428 | 146.8 |
[M+NH4]+ | 278.99888 | 146.5 |
[M+K]+ | 299.92822 | 143.8 |
[M-H]- | 259.95778 | 138.6 |
[M+Na-2H]- | 281.93973 | 136.5 |
[M]+ | 260.96451 | 140.7 |
[M]- | 260.96561 | 140.7 |