CID 18423428
2-methyl-1-(piperidin-4-yl)propan-2-ol
Structural Information
- Molecular Formula
- C9H19NO
- SMILES
- CC(C)(CC1CCNCC1)O
- InChI
- InChI=1S/C9H19NO/c1-9(2,11)7-8-3-5-10-6-4-8/h8,10-11H,3-7H2,1-2H3
- InChIKey
- IVCYLVJSNXDJNW-UHFFFAOYSA-N
- Compound name
- 2-methyl-1-piperidin-4-ylpropan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.15395 | 139.0 |
[M+Na]+ | 180.13589 | 142.9 |
[M-H]- | 156.13939 | 137.4 |
[M+NH4]+ | 175.18049 | 157.1 |
[M+K]+ | 196.10983 | 140.7 |
[M+H-H2O]+ | 140.14393 | 133.5 |
[M+HCOO]- | 202.14487 | 153.5 |
[M+CH3COO]- | 216.16052 | 172.1 |
[M+Na-2H]- | 178.12134 | 143.8 |
[M]+ | 157.14612 | 132.3 |
[M]- | 157.14722 | 132.3 |
Literature stripe
No literature data available for this compound.