CID 2737060

2-(2,4-difluorophenyl)thiazole-4-carboxamide

Structural Information

Molecular Formula
C10H6F2N2OS
SMILES
C1=CC(=C(C=C1F)F)C2=NC(=CS2)C(=O)N
InChI
InChI=1S/C10H6F2N2OS/c11-5-1-2-6(7(12)3-5)10-14-8(4-16-10)9(13)15/h1-4H,(H2,13,15)
InChIKey
NHQYYXGZHSVWOK-UHFFFAOYSA-N
Compound name
2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

240.01689 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.02417 145.7
[M+Na]+ 263.00611 156.4
[M-H]- 239.00961 149.4
[M+NH4]+ 258.05071 164.2
[M+K]+ 278.98005 151.7
[M+H-H2O]+ 223.01415 137.3
[M+HCOO]- 285.01509 163.5
[M+CH3COO]- 299.03074 191.3
[M+Na-2H]- 260.99156 145.4
[M]+ 240.01634 144.7
[M]- 240.01744 144.7
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.