CID 3063464
1-piperidineacetamide, n-heptyl-
Structural Information
- Molecular Formula
- C14H28N2O
- SMILES
- CCCCCCCNC(=O)CN1CCCCC1
- InChI
- InChI=1S/C14H28N2O/c1-2-3-4-5-7-10-15-14(17)13-16-11-8-6-9-12-16/h2-13H2,1H3,(H,15,17)
- InChIKey
- HXVXEZYHFRHSOT-UHFFFAOYSA-N
- Compound name
- N-heptyl-2-piperidin-1-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.22745 | 162.5 |
[M+Na]+ | 263.20939 | 170.4 |
[M+NH4]+ | 258.25399 | 169.4 |
[M+K]+ | 279.18333 | 163.5 |
[M-H]- | 239.21289 | 163.5 |
[M+Na-2H]- | 261.19484 | 165.5 |
[M]+ | 240.21962 | 163.5 |
[M]- | 240.22072 | 163.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.