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]+ 303.03536 165.9
[M+Na]+ 325.01730 181.7
[M+NH4]+ 320.06190 175.8
[M+K]+ 340.99124 172.5
[M-H]- 301.02080 173.0
[M+Na-2H]- 323.00275 176.4
[M]+ 302.02753 171.1
[M]- 302.02863 171.1
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