CID 5295256
2-(piperidin-2-yl)acetamide
Structural Information
- Molecular Formula
- C7H14N2O
- SMILES
- C1CCNC(C1)CC(=O)N
- InChI
- InChI=1S/C7H14N2O/c8-7(10)5-6-3-1-2-4-9-6/h6,9H,1-5H2,(H2,8,10)
- InChIKey
- RNGRYWXHDOJTFX-UHFFFAOYSA-N
- Compound name
- 2-piperidin-2-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 143.11789 | 131.8 |
[M+Na]+ | 165.09983 | 140.3 |
[M+NH4]+ | 160.14443 | 139.3 |
[M+K]+ | 181.07377 | 135.6 |
[M-H]- | 141.10333 | 132.4 |
[M+Na-2H]- | 163.08528 | 135.5 |
[M]+ | 142.11006 | 132.7 |
[M]- | 142.11116 | 132.7 |