CID 77159
1-ethyl-4-piperidone
Structural Information
- Molecular Formula
- C7H13NO
- SMILES
- CCN1CCC(=O)CC1
- InChI
- InChI=1S/C7H13NO/c1-2-8-5-3-7(9)4-6-8/h2-6H2,1H3
- InChIKey
- BDVKAMAALQXGLM-UHFFFAOYSA-N
- Compound name
- 1-ethylpiperidin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 128.10700 | 127.2 |
[M+Na]+ | 150.08894 | 138.6 |
[M+NH4]+ | 145.13354 | 136.0 |
[M+K]+ | 166.06288 | 132.4 |
[M-H]- | 126.09244 | 128.7 |
[M+Na-2H]- | 148.07439 | 132.6 |
[M]+ | 127.09917 | 129.1 |
[M]- | 127.10027 | 129.1 |