CID 50989588

5-(2-amino-1,3-thiazol-4-yl)furan-3-carboxamide

Structural Information

Molecular Formula
C8H7N3O2S
SMILES
C1=C(OC=C1C(=O)N)C2=CSC(=N2)N
InChI
InChI=1S/C8H7N3O2S/c9-7(12)4-1-6(13-2-4)5-3-14-8(10)11-5/h1-3H,(H2,9,12)(H2,10,11)
InChIKey
QVSHJBKMAHCXLQ-UHFFFAOYSA-N
Compound name
5-(2-amino-1,3-thiazol-4-yl)furan-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.0259 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.03318 142.8
[M+Na]+ 232.01512 152.6
[M+NH4]+ 227.05972 150.2
[M+K]+ 247.98906 150.7
[M-H]- 208.01862 146.8
[M+Na-2H]- 230.00057 147.9
[M]+ 209.02535 145.4
[M]- 209.02645 145.4
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.