CID 117914
N-iodoacetamide
Structural Information
- Molecular Formula
- C2H4INO
- SMILES
- CC(=O)NI
- InChI
- InChI=1S/C2H4INO/c1-2(5)4-3/h1H3,(H,4,5)
- InChIKey
- UULXSTDDDXOTIY-UHFFFAOYSA-N
- Compound name
- N-iodoacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.94104 | 123.4 |
[M+Na]+ | 207.92298 | 124.2 |
[M-H]- | 183.92648 | 117.7 |
[M+NH4]+ | 202.96758 | 142.2 |
[M+K]+ | 223.89692 | 130.7 |
[M+H-H2O]+ | 167.93102 | 115.6 |
[M+HCOO]- | 229.93196 | 143.5 |
[M+CH3COO]- | 243.94761 | 173.4 |
[M+Na-2H]- | 205.90843 | 118.4 |
[M]+ | 184.93321 | 120.0 |
[M]- | 184.93431 | 120.0 |