CID 35755
Pifoxima
Structural Information
- Molecular Formula
- C15H20N2O3
- SMILES
- CC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCCC2
- InChI
- InChI=1S/C15H20N2O3/c1-12(16-19)13-5-7-14(8-6-13)20-11-15(18)17-9-3-2-4-10-17/h5-8,19H,2-4,9-11H2,1H3
- InChIKey
- XUDSQIDNHJMBBW-UHFFFAOYSA-N
- Compound name
- 2-[4-(N-hydroxy-C-methylcarbonimidoyl)phenoxy]-1-piperidin-1-ylethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 277.15468 | 165.2 |
[M+Na]+ | 299.13662 | 175.0 |
[M+NH4]+ | 294.18122 | 171.6 |
[M+K]+ | 315.11056 | 169.5 |
[M-H]- | 275.14012 | 167.7 |
[M+Na-2H]- | 297.12207 | 170.7 |
[M]+ | 276.14685 | 166.9 |
[M]- | 276.14795 | 166.9 |
Literature stripe
No literature data available for this compound.