CID 12217338

56844-40-7

Structural Information

Molecular Formula

C₆H₃BrN₂OS

SMILES

C1=C(SC2=C1C(=O)NC=N2)Br

InChI

InChI=1S/C6H3BrN2OS/c7-4-1-3-5(10)8-2-9-6(3)11-4/h1-2H,(H,8,9,10)

InChIKey

WIURMUHBQYODCB-UHFFFAOYSA-N

Compound name

6-bromo-3H-thieno[2,3-d]pyrimidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 106
Patents: 229.91495 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	230.92223	129.9
[M+Na]+	252.90417	134.5
[M+NH4]+	247.94877	135.3
[M+K]+	268.87811	134.6
[M-H]-	228.90767	129.7
[M+Na-2H]-	250.88962	133.5
[M]+	229.91440	129.7
[M]-	229.91550	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe