CID 43345754

5-methyl-n-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CC1=CC(=NO1)C(=O)NC2CCNCC2
InChI
InChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,14)
InChIKey
RVKLCAXAALAPCO-UHFFFAOYSA-N
Compound name
5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 147.7
[M+Na]+ 232.10564 156.8
[M+NH4]+ 227.15024 154.2
[M+K]+ 248.07958 154.4
[M-H]- 208.10914 150.2
[M+Na-2H]- 230.09109 151.8
[M]+ 209.11587 149.2
[M]- 209.11697 149.2
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

No patent data available for this compound.