CID 2794674
2-piperidinonicotinaldehyde
Structural Information
- Molecular Formula
- C11H14N2O
- SMILES
- C1CCN(CC1)C2=C(C=CC=N2)C=O
- InChI
- InChI=1S/C11H14N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2
- InChIKey
- FLDRUPSZWQXUDD-UHFFFAOYSA-N
- Compound name
- 2-piperidin-1-ylpyridine-3-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 191.11789 | 143.2 |
[M+Na]+ | 213.09983 | 156.5 |
[M+NH4]+ | 208.14443 | 151.7 |
[M+K]+ | 229.07377 | 149.1 |
[M-H]- | 189.10333 | 146.4 |
[M+Na-2H]- | 211.08528 | 151.3 |
[M]+ | 190.11006 | 145.9 |
[M]- | 190.11116 | 145.9 |
Literature stripe
No literature data available for this compound.