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 141.7
[M+Na]+ 232.01512 152.4
[M-H]- 208.01862 148.9
[M+NH4]+ 227.05972 161.3
[M+K]+ 247.98906 150.4
[M+H-H2O]+ 192.02316 135.5
[M+HCOO]- 254.02410 164.2
[M+CH3COO]- 268.03975 185.5
[M+Na-2H]- 230.00057 143.1
[M]+ 209.02535 144.2
[M]- 209.02645 144.2
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.