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]+ 210.123696 147.1
[M+Na]+ 232.105638 151.9
[M-H]- 208.109144 149.8
[M+NH4]+ 227.150243 162.2
[M+K]+ 248.079578 150.5
[M+H-H2O]+ 192.113680 138.9
[M+HCOO]- 254.114621 164.9
[M+CH3COO]- 268.130271 183.3
[M+Na-2H]- 230.091086 150.4
[M]+ 209.11587142 142.1
[M]- 209.11696858 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.