CID 58357219

5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C5H3ClN4S
SMILES
C1=C2C(=NC(=N1)Cl)SC(=N2)N
InChI
InChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9)
InChIKey
ONMGRHDYVJLZID-UHFFFAOYSA-N
Compound name
5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

185.9767 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.98398 131.6
[M+Na]+ 208.96592 146.0
[M+NH4]+ 204.01052 140.9
[M+K]+ 224.93986 139.2
[M-H]- 184.96942 133.4
[M+Na-2H]- 206.95137 138.3
[M]+ 185.97615 134.9
[M]- 185.97725 134.9
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

patents stripe