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

literature stripe

Patent stripe

patents stripe