CID 3066029
Tr 397
Structural Information
- Molecular Formula
- C14H26N2O
- SMILES
- CC1(CCCCC1)NC(=O)CN2CCCCC2
- InChI
- InChI=1S/C14H26N2O/c1-14(8-4-2-5-9-14)15-13(17)12-16-10-6-3-7-11-16/h2-12H2,1H3,(H,15,17)
- InChIKey
- RWYOKFYWBLDZOT-UHFFFAOYSA-N
- Compound name
- N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 239.21179 | 161.6 |
[M+Na]+ | 261.19373 | 169.9 |
[M+NH4]+ | 256.23833 | 171.1 |
[M+K]+ | 277.16767 | 161.4 |
[M-H]- | 237.19723 | 165.0 |
[M+Na-2H]- | 259.17918 | 167.6 |
[M]+ | 238.20396 | 163.5 |
[M]- | 238.20506 | 163.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.