CID 9818682

348622-88-8

Structural Information

Molecular Formula
C15H24N4O4
SMILES
C1CCC(CC1)CCC[C@H](CC(=O)NO)C2=NC(=NO2)C(=O)N
InChI
InChI=1S/C15H24N4O4/c16-13(21)14-17-15(23-19-14)11(9-12(20)18-22)8-4-7-10-5-2-1-3-6-10/h10-11,22H,1-9H2,(H2,16,21)(H,18,20)/t11-/m1/s1
InChIKey
ARJCBSRIPGJMAD-LLVKDONJSA-N
Compound name
5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

17
Patents

324.17975 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.18703 177.3
[M+Na]+ 347.16897 182.1
[M+NH4]+ 342.21357 180.6
[M+K]+ 363.14291 182.1
[M-H]- 323.17247 178.1
[M+Na-2H]- 345.15442 177.8
[M]+ 324.17920 177.3
[M]- 324.18030 177.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe