CID 306783

2-fluoro-n-(1,3-thiazol-2-yl)benzamide

Structural Information

Molecular Formula
C10H7FN2OS
SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)F
InChI
InChI=1S/C10H7FN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,(H,12,13,14)
InChIKey
PPEREJLLBYEIRE-UHFFFAOYSA-N
Compound name
2-fluoro-N-(1,3-thiazol-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

222.0263 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.03358 143.7
[M+Na]+ 245.01552 152.7
[M-H]- 221.01902 148.6
[M+NH4]+ 240.06012 162.7
[M+K]+ 260.98946 148.9
[M+H-H2O]+ 205.02356 135.8
[M+HCOO]- 267.02450 163.3
[M+CH3COO]- 281.04015 186.3
[M+Na-2H]- 243.00097 146.3
[M]+ 222.02575 143.8
[M]- 222.02685 143.8
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

patents stripe