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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	223.03358	145.0
[M+Na]+	245.01552	156.2
[M+NH4]+	240.06012	153.2
[M+K]+	260.98946	149.9
[M-H]-	221.01902	147.4
[M+Na-2H]-	243.00097	152.3
[M]+	222.02575	147.5
[M]-	222.02685	147.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe