CID 43345775

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 147.1
[M+Na]+ 232.10564 151.9
[M-H]- 208.10914 149.8
[M+NH4]+ 227.15024 162.2
[M+K]+ 248.07958 150.5
[M+H-H2O]+ 192.11368 138.9
[M+HCOO]- 254.11462 164.9
[M+CH3COO]- 268.13027 183.3
[M+Na-2H]- 230.09109 150.4
[M]+ 209.11587 142.1
[M]- 209.11697 142.1
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.