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]+ 308.18562 173.4
[M+Na]+ 330.16756 176.9
[M-H]- 306.17106 177.5
[M+NH4]+ 325.21216 186.4
[M+K]+ 346.14150 175.6
[M+H-H2O]+ 290.17560 164.5
[M+HCOO]- 352.17654 190.1
[M+CH3COO]- 366.19219 205.4
[M+Na-2H]- 328.15301 173.2
[M]+ 307.17779 174.2
[M]- 307.17889 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.