CID 24842486

95562-28-0

Structural Information

Molecular Formula
C17H24N2O3
SMILES
CC(CC1=CC2=C(C=C1)OCO2)NC(=O)CN3CCCCC3
InChI
InChI=1S/C17H24N2O3/c1-13(18-17(20)11-19-7-3-2-4-8-19)9-14-5-6-15-16(10-14)22-12-21-15/h5-6,10,13H,2-4,7-9,11-12H2,1H3,(H,18,20)
InChIKey
VVKAXFOZBKWZBB-UHFFFAOYSA-N
Compound name
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.17868 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.185956 173.6
[M+Na]+ 327.167898 175.8
[M-H]- 303.171404 179.3
[M+NH4]+ 322.212503 186.1
[M+K]+ 343.141838 175.2
[M+H-H2O]+ 287.175940 165.2
[M+HCOO]- 349.176881 188.3
[M+CH3COO]- 363.192531 205.4
[M+Na-2H]- 325.153346 175.1
[M]+ 304.17813142 171.1
[M]- 304.17922858 171.1
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.