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 165.8
[M+Na]+ 325.01730 176.6
[M-H]- 301.02080 174.9
[M+NH4]+ 320.06190 182.5
[M+K]+ 340.99124 169.6
[M+H-H2O]+ 285.02534 158.5
[M+HCOO]- 347.02628 181.9
[M+CH3COO]- 361.04193 178.4
[M+Na-2H]- 323.00275 167.2
[M]+ 302.02753 169.5
[M]- 302.02863 169.6
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