CID 2808547

14080-50-3

Structural Information

Molecular Formula
C6H4N2OS
SMILES
C1=CSC2=C1C(=O)NC=N2
InChI
InChI=1S/C6H4N2OS/c9-5-4-1-2-10-6(4)8-3-7-5/h1-3H,(H,7,8,9)
InChIKey
JEDVKUHCDPPWNR-UHFFFAOYSA-N
Compound name
3H-thieno[2,3-d]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

892
Patents

152.00444 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.01172 125.6
[M+Na]+ 174.99366 139.5
[M+NH4]+ 170.03826 134.9
[M+K]+ 190.96760 132.9
[M-H]- 150.99716 126.9
[M+Na-2H]- 172.97911 132.3
[M]+ 152.00389 128.4
[M]- 152.00499 128.4
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

patents stripe