CID 64787781
N-(cyclopropylmethyl)-2-iodoacetamide
Structural Information
- Molecular Formula
- C6H10INO
- SMILES
- C1CC1CNC(=O)CI
- InChI
- InChI=1S/C6H10INO/c7-3-6(9)8-4-5-1-2-5/h5H,1-4H2,(H,8,9)
- InChIKey
- MOMQHMDODREECU-UHFFFAOYSA-N
- Compound name
- N-(cyclopropylmethyl)-2-iodoacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 239.98799 | 135.6 |
[M+Na]+ | 261.96993 | 139.3 |
[M+NH4]+ | 257.01453 | 140.1 |
[M+K]+ | 277.94387 | 138.6 |
[M-H]- | 237.97343 | 137.2 |
[M+Na-2H]- | 259.95538 | 131.0 |
[M]+ | 238.98016 | 136.3 |
[M]- | 238.98126 | 136.3 |
Literature stripe
No literature data available for this compound.