CID 3028438
4-(1-methylethyl)-2,6-piperidinedione
Structural Information
- Molecular Formula
- C8H13NO2
- SMILES
- CC(C)C1CC(=O)NC(=O)C1
- InChI
- InChI=1S/C8H13NO2/c1-5(2)6-3-7(10)9-8(11)4-6/h5-6H,3-4H2,1-2H3,(H,9,10,11)
- InChIKey
- RJWYDUDQAJWJEZ-UHFFFAOYSA-N
- Compound name
- 4-propan-2-ylpiperidine-2,6-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 156.10192 | 134.1 |
[M+Na]+ | 178.08386 | 144.3 |
[M+NH4]+ | 173.12846 | 141.3 |
[M+K]+ | 194.05780 | 139.6 |
[M-H]- | 154.08736 | 133.9 |
[M+Na-2H]- | 176.06931 | 137.3 |
[M]+ | 155.09409 | 135.1 |
[M]- | 155.09519 | 135.1 |
Literature stripe
No literature data available for this compound.