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]+ 266.18630 165.5
[M+Na]+ 288.16824 169.6
[M-H]- 264.17174 169.3
[M+NH4]+ 283.21284 179.2
[M+K]+ 304.14218 168.6
[M+H-H2O]+ 248.17628 156.8
[M+HCOO]- 310.17722 182.4
[M+CH3COO]- 324.19287 199.9
[M+Na-2H]- 286.15369 165.3
[M]+ 265.17847 163.5
[M]- 265.17957 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.