CID 21186558

Ethyl 3-(piperidin-3-yl)propanoate hydrochloride

Structural Information

Molecular Formula
C10H19NO2
SMILES
CCOC(=O)CCC1CCCNC1
InChI
InChI=1S/C10H19NO2/c1-2-13-10(12)6-5-9-4-3-7-11-8-9/h9,11H,2-8H2,1H3
InChIKey
DPBSXYRJZFUOIL-UHFFFAOYSA-N
Compound name
ethyl 3-piperidin-3-ylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

185.14159 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.9
[M+Na]+ 208.13081 148.3
[M-H]- 184.13431 144.3
[M+NH4]+ 203.17541 162.2
[M+K]+ 224.10475 146.8
[M+H-H2O]+ 168.13885 138.2
[M+HCOO]- 230.13979 161.6
[M+CH3COO]- 244.15544 178.8
[M+Na-2H]- 206.11626 147.8
[M]+ 185.14104 140.9
[M]- 185.14214 140.9
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

patents stripe