CID 24842464

93945-40-5

Structural Information

Molecular Formula
C14H23N3O2
SMILES
CCC(C(=O)NC1=C(C(=NO1)C)C)N2CCCCC2
InChI
InChI=1S/C14H23N3O2/c1-4-12(17-8-6-5-7-9-17)13(18)15-14-10(2)11(3)16-19-14/h12H,4-9H2,1-3H3,(H,15,18)
InChIKey
YOBBRGOGUDMSQB-UHFFFAOYSA-N
Compound name
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.17902 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.186296 165.5
[M+Na]+ 288.168238 169.6
[M-H]- 264.171744 169.3
[M+NH4]+ 283.212843 179.2
[M+K]+ 304.142178 168.6
[M+H-H2O]+ 248.176280 156.8
[M+HCOO]- 310.177221 182.4
[M+CH3COO]- 324.192871 199.9
[M+Na-2H]- 286.153686 165.3
[M]+ 265.17847142 163.5
[M]- 265.17956858 163.5
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.