CID 472876

F4-meg

Structural Information

Molecular Formula
C22H24N4O2S2
SMILES
CC1CCC2(CC1)N(C(=O)CS2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5
InChI
InChI=1S/C22H24N4O2S2/c1-15-7-9-22(10-8-15)26(20(28)14-30-22)24-19(27)11-17-13-29-21-23-18(12-25(17)21)16-5-3-2-4-6-16/h2-6,12-13,15H,7-11,14H2,1H3,(H,24,27)
InChIKey
TXSYVNWUHPYZEP-UHFFFAOYSA-N
Compound name
N-(8-methyl-3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

440.13406 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.14134 200.7
[M+Na]+ 463.12328 209.8
[M-H]- 439.12678 210.5
[M+NH4]+ 458.16788 215.9
[M+K]+ 479.09722 204.2
[M+H-H2O]+ 423.13132 195.1
[M+HCOO]- 485.13226 209.8
[M+CH3COO]- 499.14791 209.8
[M+Na-2H]- 461.10873 196.2
[M]+ 440.13351 203.0
[M]- 440.13461 203.0
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.