CID 98469

74467-62-2

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 158.7
[M+Na]+ 271.14170 168.8
[M+NH4]+ 266.18630 166.0
[M+K]+ 287.11564 163.3
[M-H]- 247.14520 161.8
[M+Na-2H]- 269.12715 164.5
[M]+ 248.15193 160.7
[M]- 248.15303 160.7
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