CID 11232993

6-methyl-n-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)imidazo[2,1-b]thiazole-5-carboxamide

Structural Information

Molecular Formula
C14H16N4O2S2
SMILES
CC1=C(N2C=CSC2=N1)C(=O)NN3C(=O)CSC34CCCC4
InChI
InChI=1S/C14H16N4O2S2/c1-9-11(17-6-7-21-13(17)15-9)12(20)16-18-10(19)8-22-14(18)4-2-3-5-14/h6-7H,2-5,8H2,1H3,(H,16,20)
InChIKey
RCSSDKBKHLDEHJ-UHFFFAOYSA-N
Compound name
6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.4]nonan-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

336.07147 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.07875 175.9
[M+Na]+ 359.06069 187.3
[M-H]- 335.06419 184.3
[M+NH4]+ 354.10529 197.5
[M+K]+ 375.03463 184.9
[M+H-H2O]+ 319.06873 172.7
[M+HCOO]- 381.06967 188.5
[M+CH3COO]- 395.08532 187.9
[M+Na-2H]- 357.04614 171.6
[M]+ 336.07092 180.2
[M]- 336.07202 180.2
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.