CID 11147855
(1-isopropylpiperidin-4-yl)methanol
Structural Information
- Molecular Formula
- C9H19NO
- SMILES
- CC(C)N1CCC(CC1)CO
- InChI
- InChI=1S/C9H19NO/c1-8(2)10-5-3-9(7-11)4-6-10/h8-9,11H,3-7H2,1-2H3
- InChIKey
- FLKOJXQVRBGEES-UHFFFAOYSA-N
- Compound name
- (1-propan-2-ylpiperidin-4-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.15395 | 137.3 |
[M+Na]+ | 180.13589 | 147.3 |
[M+NH4]+ | 175.18049 | 145.5 |
[M+K]+ | 196.10983 | 141.8 |
[M-H]- | 156.13939 | 138.2 |
[M+Na-2H]- | 178.12134 | 141.2 |
[M]+ | 157.14612 | 138.7 |
[M]- | 157.14722 | 138.7 |
Literature stripe
No literature data available for this compound.