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]+ 305.18596 173.6
[M+Na]+ 327.16790 175.8
[M-H]- 303.17140 179.3
[M+NH4]+ 322.21250 186.1
[M+K]+ 343.14184 175.2
[M+H-H2O]+ 287.17594 165.2
[M+HCOO]- 349.17688 188.3
[M+CH3COO]- 363.19253 205.4
[M+Na-2H]- 325.15335 175.1
[M]+ 304.17813 171.1
[M]- 304.17923 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.