CID 83635455
3-(aminomethyl)-1-ethylpiperidin-2-one hydrochloride
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- CCN1CCCC(C1=O)CN
- InChI
- InChI=1S/C8H16N2O/c1-2-10-5-3-4-7(6-9)8(10)11/h7H,2-6,9H2,1H3
- InChIKey
- LVCJSPBAAZWLRN-UHFFFAOYSA-N
- Compound name
- 3-(aminomethyl)-1-ethylpiperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.13355 | 135.1 |
[M+Na]+ | 179.11549 | 145.0 |
[M+NH4]+ | 174.16009 | 142.9 |
[M+K]+ | 195.08943 | 139.4 |
[M-H]- | 155.11899 | 136.5 |
[M+Na-2H]- | 177.10094 | 139.1 |
[M]+ | 156.12572 | 136.5 |
[M]- | 156.12682 | 136.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.