CID 216917

37853-29-5

Structural Information

Molecular Formula
C16H19N3O2
SMILES
C1CCN(CC1)CC(=O)NC2=CC(=NO2)C3=CC=CC=C3
InChI
InChI=1S/C16H19N3O2/c20-15(12-19-9-5-2-6-10-19)17-16-11-14(18-21-16)13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H,17,20)
InChIKey
RHISJDWWUDNMPG-UHFFFAOYSA-N
Compound name
N-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.14774 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.15502 167.7
[M+Na]+ 308.13696 179.2
[M+NH4]+ 303.18156 174.9
[M+K]+ 324.11090 174.7
[M-H]- 284.14046 173.5
[M+Na-2H]- 306.12241 175.1
[M]+ 285.14719 170.7
[M]- 285.14829 170.7
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

No patent data available for this compound.