CID 588327
1-(1-ethylpiperidin-4-yl)ethan-1-ol
Structural Information
- Molecular Formula
- C9H19NO
- SMILES
- CCN1CCC(CC1)C(C)O
- InChI
- InChI=1S/C9H19NO/c1-3-10-6-4-9(5-7-10)8(2)11/h8-9,11H,3-7H2,1-2H3
- InChIKey
- MVEHLQBURCSCQA-UHFFFAOYSA-N
- Compound name
- 1-(1-ethylpiperidin-4-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.15395 | 138.1 |
[M+Na]+ | 180.13589 | 142.6 |
[M-H]- | 156.13939 | 138.0 |
[M+NH4]+ | 175.18049 | 157.0 |
[M+K]+ | 196.10983 | 141.4 |
[M+H-H2O]+ | 140.14393 | 132.0 |
[M+HCOO]- | 202.14487 | 154.6 |
[M+CH3COO]- | 216.16052 | 176.4 |
[M+Na-2H]- | 178.12134 | 140.8 |
[M]+ | 157.14612 | 133.4 |
[M]- | 157.14722 | 133.4 |
Literature stripe
No literature data available for this compound.