CID 96573
4-(ethylamino)piperidine-4-carboxamide
Structural Information
- Molecular Formula
- C8H17N3O
- SMILES
- CCNC1(CCNCC1)C(=O)N
- InChI
- InChI=1S/C8H17N3O/c1-2-11-8(7(9)12)3-5-10-6-4-8/h10-11H,2-6H2,1H3,(H2,9,12)
- InChIKey
- AVEQCXBQACLXDJ-UHFFFAOYSA-N
- Compound name
- 4-(ethylamino)piperidine-4-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 172.144436 | 139.3 |
| [M+Na]+ | 194.126378 | 142.8 |
| [M-H]- | 170.129884 | 138.8 |
| [M+NH4]+ | 189.170983 | 158.2 |
| [M+K]+ | 210.100318 | 141.1 |
| [M+H-H2O]+ | 154.134420 | 133.3 |
| [M+HCOO]- | 216.135361 | 157.8 |
| [M+CH3COO]- | 230.151011 | 180.2 |
| [M+Na-2H]- | 192.111826 | 144.1 |
| [M]+ | 171.13661142 | 131.1 |
| [M]- | 171.13770858 | 131.1 |
Literature stripe
No literature data available for this compound.