CID 11201263

4-(4-(4-chlorophenoxy)phenyl)thiazol-2-amine

Structural Information

Molecular Formula
C15H11ClN2OS
SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClN2OS/c16-11-3-7-13(8-4-11)19-12-5-1-10(2-6-12)14-9-20-15(17)18-14/h1-9H,(H2,17,18)
InChIKey
GQIAWKVNYAQJMJ-UHFFFAOYSA-N
Compound name
4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

302.02808 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.035356 165.8
[M+Na]+ 325.017298 176.6
[M-H]- 301.020804 174.9
[M+NH4]+ 320.061903 182.5
[M+K]+ 340.991238 169.6
[M+H-H2O]+ 285.025340 158.5
[M+HCOO]- 347.026281 181.9
[M+CH3COO]- 361.041931 178.4
[M+Na-2H]- 323.002746 167.2
[M]+ 302.02753142 169.5
[M]- 302.02862858 169.5
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