CID 2784668
4-(4-piperidyl)-1-butanol hydrochloride
Structural Information
- Molecular Formula
- C9H19NO
- SMILES
- C1CNCCC1CCCCO
- InChI
- InChI=1S/C9H19NO/c11-8-2-1-3-9-4-6-10-7-5-9/h9-11H,1-8H2
- InChIKey
- YRKCHKQZWFMCPB-UHFFFAOYSA-N
- Compound name
- 4-piperidin-4-ylbutan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 158.153946 | 138.8 |
| [M+Na]+ | 180.135888 | 142.1 |
| [M-H]- | 156.139394 | 136.8 |
| [M+NH4]+ | 175.180493 | 156.7 |
| [M+K]+ | 196.109828 | 139.6 |
| [M+H-H2O]+ | 140.143930 | 132.5 |
| [M+HCOO]- | 202.144871 | 154.8 |
| [M+CH3COO]- | 216.160521 | 171.8 |
| [M+Na-2H]- | 178.121336 | 142.9 |
| [M]+ | 157.14612142 | 132.5 |
| [M]- | 157.14721858 | 132.5 |
Literature stripe
No literature data available for this compound.