CID 91811979

4-methyl-2-(piperidin-4-yl)-1,3-thiazole-5-carboxamide dihydrochloride

Structural Information

Molecular Formula
C10H15N3OS
SMILES
CC1=C(SC(=N1)C2CCNCC2)C(=O)N
InChI
InChI=1S/C10H15N3OS/c1-6-8(9(11)14)15-10(13-6)7-2-4-12-5-3-7/h7,12H,2-5H2,1H3,(H2,11,14)
InChIKey
WZECRHDYYRGQGH-UHFFFAOYSA-N
Compound name
4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.09358 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.100856 150.1
[M+Na]+ 248.082798 156.4
[M-H]- 224.086304 152.2
[M+NH4]+ 243.127403 166.7
[M+K]+ 264.056738 152.3
[M+H-H2O]+ 208.090840 142.9
[M+HCOO]- 270.091781 162.9
[M+CH3COO]- 284.107431 186.1
[M+Na-2H]- 246.068246 148.3
[M]+ 225.09303142 145.2
[M]- 225.09412858 145.2
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.