CID 99268
N,n-dimethyl-1-piperidinecarboxamide
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- CN(C)C(=O)N1CCCCC1
- InChI
- InChI=1S/C8H16N2O/c1-9(2)8(11)10-6-4-3-5-7-10/h3-7H2,1-2H3
- InChIKey
- FYYRPPUFMRGGNG-UHFFFAOYSA-N
- Compound name
- N,N-dimethylpiperidine-1-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 157.133546 | 135.8 |
| [M+Na]+ | 179.115488 | 139.9 |
| [M-H]- | 155.118994 | 138.5 |
| [M+NH4]+ | 174.160093 | 155.5 |
| [M+K]+ | 195.089428 | 140.7 |
| [M+H-H2O]+ | 139.123530 | 128.8 |
| [M+HCOO]- | 201.124471 | 156.0 |
| [M+CH3COO]- | 215.140121 | 181.0 |
| [M+Na-2H]- | 177.100936 | 139.8 |
| [M]+ | 156.12572142 | 131.9 |
| [M]- | 156.12681858 | 131.9 |