CID 569967

2-benzoylthiazole

Structural Information

Molecular Formula
C10H7NOS
SMILES
C1=CC=C(C=C1)C(=O)C2=NC=CS2
InChI
InChI=1S/C10H7NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7H
InChIKey
JLTSGRABZPTRMS-UHFFFAOYSA-N
Compound name
phenyl(1,3-thiazol-2-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

87
Patents

189.02484 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.03212 138.4
[M+Na]+ 212.01406 151.6
[M+NH4]+ 207.05866 147.9
[M+K]+ 227.98800 144.5
[M-H]- 188.01756 142.1
[M+Na-2H]- 209.99951 146.9
[M]+ 189.02429 141.8
[M]- 189.02539 141.8
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