CID 98469

2-(4-methoxyphenyl)-2-piperidinoacetamide

Structural Information

Molecular Formula
C14H20N2O2
SMILES
COC1=CC=C(C=C1)C(C(=O)N)N2CCCCC2
InChI
InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)
InChIKey
SEOIQQZRZTXYIL-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

248.15248 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 158.5
[M+Na]+ 271.14170 161.7
[M-H]- 247.14520 162.1
[M+NH4]+ 266.18630 173.0
[M+K]+ 287.11564 159.3
[M+H-H2O]+ 231.14974 150.0
[M+HCOO]- 293.15068 176.2
[M+CH3COO]- 307.16633 196.1
[M+Na-2H]- 269.12715 159.9
[M]+ 248.15193 153.4
[M]- 248.15303 153.4
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