CID 853971

3,4-dichloro-n-(1,3-thiazol-2-yl)benzamide

Structural Information

Molecular Formula
C10H6Cl2N2OS
SMILES
C1=CC(=C(C=C1C(=O)NC2=NC=CS2)Cl)Cl
InChI
InChI=1S/C10H6Cl2N2OS/c11-7-2-1-6(5-8(7)12)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15)
InChIKey
ACVZTCINHFMPQD-UHFFFAOYSA-N
Compound name
3,4-dichloro-N-(1,3-thiazol-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.9578 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.96508 156.2
[M+Na]+ 294.94702 170.1
[M+NH4]+ 289.99162 165.4
[M+K]+ 310.92096 162.0
[M-H]- 270.95052 160.0
[M+Na-2H]- 292.93247 163.8
[M]+ 271.95725 160.2
[M]- 271.95835 160.2
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.