CID 15788111
N-(2,6-dioxopiperidin-3-yl)acetamide
Structural Information
- Molecular Formula
- C7H10N2O3
- SMILES
- CC(=O)NC1CCC(=O)NC1=O
- InChI
- InChI=1S/C7H10N2O3/c1-4(10)8-5-2-3-6(11)9-7(5)12/h5H,2-3H2,1H3,(H,8,10)(H,9,11,12)
- InChIKey
- VOKVBBASCNOYAR-UHFFFAOYSA-N
- Compound name
- N-(2,6-dioxopiperidin-3-yl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.07642 | 134.3 |
[M+Na]+ | 193.05836 | 140.6 |
[M-H]- | 169.06186 | 135.0 |
[M+NH4]+ | 188.10296 | 152.3 |
[M+K]+ | 209.03230 | 139.1 |
[M+H-H2O]+ | 153.06640 | 128.3 |
[M+HCOO]- | 215.06734 | 153.6 |
[M+CH3COO]- | 229.08299 | 177.4 |
[M+Na-2H]- | 191.04381 | 137.9 |
[M]+ | 170.06859 | 129.4 |
[M]- | 170.06969 | 129.4 |
Literature stripe
No literature data available for this compound.