CID 4909320

2-chloro-n-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Structural Information

Molecular Formula
C12H10Cl2N2OS
SMILES
CC1=C(N=C(S1)NC(=O)CCl)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10Cl2N2OS/c1-7-11(8-2-4-9(14)5-3-8)16-12(18-7)15-10(17)6-13/h2-5H,6H2,1H3,(H,15,16,17)
InChIKey
MQXGWXADRZNWGN-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.98907 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.99635 165.4
[M+Na]+ 322.97829 179.2
[M+NH4]+ 318.02289 174.2
[M+K]+ 338.95223 170.8
[M-H]- 298.98179 169.1
[M+Na-2H]- 320.96374 172.2
[M]+ 299.98852 169.4
[M]- 299.98962 169.4
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.