CID 2382933

Bis(2-chlorophenyl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C15H10Cl2N2S
SMILES
C1=CC=C(C(=C1)C2=C(SC(=N2)N)C3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C15H10Cl2N2S/c16-11-7-3-1-5-9(11)13-14(20-15(18)19-13)10-6-2-4-8-12(10)17/h1-8H,(H2,18,19)
InChIKey
OKEZTKMCIMHKKO-UHFFFAOYSA-N
Compound name
4,5-bis(2-chlorophenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.99417 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.00145 169.8
[M+Na]+ 342.98339 181.7
[M-H]- 318.98689 178.3
[M+NH4]+ 338.02799 186.5
[M+K]+ 358.95733 173.2
[M+H-H2O]+ 302.99143 163.2
[M+HCOO]- 364.99237 180.3
[M+CH3COO]- 379.00802 181.9
[M+Na-2H]- 340.96884 169.4
[M]+ 319.99362 173.6
[M]- 319.99472 173.6
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

No patent data available for this compound.