CID 1479320

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

Structural Information

Molecular Formula
C11H8Cl2N2OS
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCl)Cl
InChI
InChI=1S/C11H8Cl2N2OS/c12-5-10(16)15-11-14-9(6-17-11)7-3-1-2-4-8(7)13/h1-4,6H,5H2,(H,14,15,16)
InChIKey
SUXNSQAXQWMICL-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.97345 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.98073 159.4
[M+Na]+ 308.96267 169.6
[M-H]- 284.96617 165.1
[M+NH4]+ 304.00727 177.4
[M+K]+ 324.93661 163.2
[M+H-H2O]+ 268.97071 153.7
[M+HCOO]- 330.97165 169.8
[M+CH3COO]- 344.98730 171.6
[M+Na-2H]- 306.94812 160.0
[M]+ 285.97290 164.1
[M]- 285.97400 164.1
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

No patent data available for this compound.