CID 11040712
2,6-dimethylpiperidin-4-one
Structural Information
- Molecular Formula
- C7H13NO
- SMILES
- CC1CC(=O)CC(N1)C
- InChI
- InChI=1S/C7H13NO/c1-5-3-7(9)4-6(2)8-5/h5-6,8H,3-4H2,1-2H3
- InChIKey
- LVYOYMNCAWSORG-UHFFFAOYSA-N
- Compound name
- 2,6-dimethylpiperidin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 128.10700 | 126.9 |
[M+Na]+ | 150.08894 | 133.8 |
[M-H]- | 126.09244 | 127.6 |
[M+NH4]+ | 145.13354 | 147.3 |
[M+K]+ | 166.06288 | 132.1 |
[M+H-H2O]+ | 110.09698 | 121.5 |
[M+HCOO]- | 172.09792 | 145.3 |
[M+CH3COO]- | 186.11357 | 169.7 |
[M+Na-2H]- | 148.07439 | 131.3 |
[M]+ | 127.09917 | 121.9 |
[M]- | 127.10027 | 121.9 |