CID 20646825
857383-97-2
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(CCN(CC1)C)CO
- InChI
- InChI=1S/C8H17NO/c1-8(7-10)3-5-9(2)6-4-8/h10H,3-7H2,1-2H3
- InChIKey
- UDWZVJRTZQERAX-UHFFFAOYSA-N
- Compound name
- (1,4-dimethylpiperidin-4-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.9 |
[M+Na]+ | 166.12023 | 143.6 |
[M+NH4]+ | 161.16483 | 142.8 |
[M+K]+ | 182.09417 | 135.8 |
[M-H]- | 142.12373 | 134.0 |
[M+Na-2H]- | 164.10568 | 139.0 |
[M]+ | 143.13046 | 134.7 |
[M]- | 143.13156 | 134.7 |
Literature stripe
No literature data available for this compound.