CID 715797
(2s)-2-amino-1-(piperidin-1-yl)propan-1-one hydrochloride
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- C[C@@H](C(=O)N1CCCCC1)N
- InChI
- InChI=1S/C8H16N2O/c1-7(9)8(11)10-5-3-2-4-6-10/h7H,2-6,9H2,1H3/t7-/m0/s1
- InChIKey
- WHBVSWNJAJECCU-ZETCQYMHSA-N
- Compound name
- (2S)-2-amino-1-piperidin-1-ylpropan-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.13355 | 136.2 |
[M+Na]+ | 179.11549 | 144.7 |
[M+NH4]+ | 174.16009 | 143.8 |
[M+K]+ | 195.08943 | 140.3 |
[M-H]- | 155.11899 | 137.1 |
[M+Na-2H]- | 177.10094 | 139.9 |
[M]+ | 156.12572 | 137.2 |
[M]- | 156.12682 | 137.2 |
Literature stripe
No literature data available for this compound.