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]+ | 172.14444 | 139.3 |
[M+Na]+ | 194.12638 | 142.8 |
[M-H]- | 170.12988 | 138.8 |
[M+NH4]+ | 189.17098 | 158.2 |
[M+K]+ | 210.10032 | 141.1 |
[M+H-H2O]+ | 154.13442 | 133.3 |
[M+HCOO]- | 216.13536 | 157.8 |
[M+CH3COO]- | 230.15101 | 180.2 |
[M+Na-2H]- | 192.11183 | 144.1 |
[M]+ | 171.13661 | 131.1 |
[M]- | 171.13771 | 131.1 |
Literature stripe
No literature data available for this compound.