CID 201938

7163-83-9

Structural Information

Molecular Formula
C17H25NO4
SMILES
COC1=C(C=C(C=C1)C(CC(=O)OC)N2CCCCC2)OC
InChI
InChI=1S/C17H25NO4/c1-20-15-8-7-13(11-16(15)21-2)14(12-17(19)22-3)18-9-5-4-6-10-18/h7-8,11,14H,4-6,9-10,12H2,1-3H3
InChIKey
GGTMDPBZEYCOGH-UHFFFAOYSA-N
Compound name
methyl 3-(3,4-dimethoxyphenyl)-3-piperidin-1-ylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.17834 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.185616 173.4
[M+Na]+ 330.167558 176.9
[M-H]- 306.171064 177.5
[M+NH4]+ 325.212163 186.4
[M+K]+ 346.141498 175.6
[M+H-H2O]+ 290.175600 164.5
[M+HCOO]- 352.176541 190.1
[M+CH3COO]- 366.192191 205.4
[M+Na-2H]- 328.153006 173.2
[M]+ 307.17779142 174.2
[M]- 307.17888858 174.2
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.