CID 135407370

Chembl36198

Structural Information

Molecular Formula
C17H20N2OS
SMILES
C1CCC(C1)SC2=NC(=CC(=O)N2)CCC3=CC=CC=C3
InChI
InChI=1S/C17H20N2OS/c20-16-12-14(11-10-13-6-2-1-3-7-13)18-17(19-16)21-15-8-4-5-9-15/h1-3,6-7,12,15H,4-5,8-11H2,(H,18,19,20)
InChIKey
JWNSUMOAZVFTKE-UHFFFAOYSA-N
Compound name
2-cyclopentylsulfanyl-4-(2-phenylethyl)-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.12964 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.13692 169.3
[M+Na]+ 323.11886 176.4
[M-H]- 299.12236 174.9
[M+NH4]+ 318.16346 183.3
[M+K]+ 339.09280 169.7
[M+H-H2O]+ 283.12690 160.6
[M+HCOO]- 345.12784 183.6
[M+CH3COO]- 359.14349 179.5
[M+Na-2H]- 321.10431 168.7
[M]+ 300.12909 168.0
[M]- 300.13019 168.0
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.