CID 472873

F4-etl.

Structural Information

Molecular Formula
C24H28N4O2S2
SMILES
CCC1CCC2(CC1)N(C(=O)C(S2)C)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5
InChI
InChI=1S/C24H28N4O2S2/c1-3-17-9-11-24(12-10-17)28(22(30)16(2)32-24)26-21(29)13-19-15-31-23-25-20(14-27(19)23)18-7-5-4-6-8-18/h4-8,14-17H,3,9-13H2,1-2H3,(H,26,29)
InChIKey
ARPCALQPWLMSCC-UHFFFAOYSA-N
Compound name
N-(8-ethyl-2-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

468.16537 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.17265 208.8
[M+Na]+ 491.15459 217.6
[M-H]- 467.15809 218.5
[M+NH4]+ 486.19919 223.1
[M+K]+ 507.12853 211.6
[M+H-H2O]+ 451.16263 203.2
[M+HCOO]- 513.16357 217.1
[M+CH3COO]- 527.17922 217.3
[M+Na-2H]- 489.14004 202.9
[M]+ 468.16482 212.0
[M]- 468.16592 212.0
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.