CID 65638907

4-amino-3-(3-fluorophenyl)-1,2-thiazole-5-carboxamide

Structural Information

Molecular Formula
C10H8FN3OS
SMILES
C1=CC(=CC(=C1)F)C2=NSC(=C2N)C(=O)N
InChI
InChI=1S/C10H8FN3OS/c11-6-3-1-2-5(4-6)8-7(12)9(10(13)15)16-14-8/h1-4H,12H2,(H2,13,15)
InChIKey
CMYUORNFFPFOIO-UHFFFAOYSA-N
Compound name
4-amino-3-(3-fluorophenyl)-1,2-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.03722 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.04450 147.5
[M+Na]+ 260.02644 157.2
[M-H]- 236.02994 151.9
[M+NH4]+ 255.07104 165.4
[M+K]+ 276.00038 152.4
[M+H-H2O]+ 220.03448 139.6
[M+HCOO]- 282.03542 166.6
[M+CH3COO]- 296.05107 193.1
[M+Na-2H]- 258.01189 147.4
[M]+ 237.03667 145.8
[M]- 237.03777 145.8
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.