CID 10405632

6-methyl-n-(2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)imidazo[2,1-b]thiazole-5-carboxamide

Structural Information

Molecular Formula
C15H18N4O2S2
SMILES
CC1=C(N2C=CSC2=N1)C(=O)NN3C(=O)CSC34CCCCC4
InChI
InChI=1S/C15H18N4O2S2/c1-10-12(18-7-8-22-14(18)16-10)13(21)17-19-11(20)9-23-15(19)5-3-2-4-6-15/h7-8H,2-6,9H2,1H3,(H,17,21)
InChIKey
IZACXXILSDJJPT-UHFFFAOYSA-N
Compound name
6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

350.08713 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.09441 177.7
[M+Na]+ 373.07635 187.6
[M-H]- 349.07985 184.6
[M+NH4]+ 368.12095 196.7
[M+K]+ 389.05029 183.8
[M+H-H2O]+ 333.08439 173.2
[M+HCOO]- 395.08533 187.4
[M+CH3COO]- 409.10098 188.4
[M+Na-2H]- 371.06180 174.8
[M]+ 350.08658 179.6
[M]- 350.08768 179.6
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.