CID 80475845

Akos019039643

Structural Information

Molecular Formula
C5H4N4S2
SMILES
C1=C(SC=N1)C2=NSC(=N2)N
InChI
InChI=1S/C5H4N4S2/c6-5-8-4(9-11-5)3-1-7-2-10-3/h1-2H,(H2,6,8,9)
InChIKey
YOHIPJHPRUWXNV-UHFFFAOYSA-N
Compound name
3-(1,3-thiazol-5-yl)-1,2,4-thiadiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.98773 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.99501 132.1
[M+Na]+ 206.97695 143.8
[M+NH4]+ 202.02155 141.0
[M+K]+ 222.95089 138.1
[M-H]- 182.98045 135.0
[M+Na-2H]- 204.96240 138.7
[M]+ 183.98718 135.4
[M]- 183.98828 135.4
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.