CID 130119466

Methyl (2r)-2-(4-oxopiperidin-1-yl)propanoate

Structural Information

Molecular Formula
C9H15NO3
SMILES
C[C@H](C(=O)OC)N1CCC(=O)CC1
InChI
InChI=1S/C9H15NO3/c1-7(9(12)13-2)10-5-3-8(11)4-6-10/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKey
WFBUIYPFDBRVMM-SSDOTTSWSA-N
Compound name
methyl (2R)-2-(4-oxopiperidin-1-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.1052 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 140.1
[M+Na]+ 208.09442 145.4
[M-H]- 184.09792 141.7
[M+NH4]+ 203.13902 158.4
[M+K]+ 224.06836 145.5
[M+H-H2O]+ 168.10246 133.8
[M+HCOO]- 230.10340 158.1
[M+CH3COO]- 244.11905 181.6
[M+Na-2H]- 206.07987 142.4
[M]+ 185.10465 138.3
[M]- 185.10575 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.