CID 2369633

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

Structural Information

Molecular Formula
C11H7ClF2N2OS
SMILES
C1=CC(=C(C=C1F)C2=CSC(=N2)NC(=O)CCl)F
InChI
InChI=1S/C11H7ClF2N2OS/c12-4-10(17)16-11-15-9(5-18-11)7-3-6(13)1-2-8(7)14/h1-3,5H,4H2,(H,15,16,17)
InChIKey
ASBCFODMWQQYJL-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.99356 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.00084 157.5
[M+Na]+ 310.98278 168.5
[M+NH4]+ 306.02738 164.5
[M+K]+ 326.95672 161.8
[M-H]- 286.98628 158.1
[M+Na-2H]- 308.96823 163.1
[M]+ 287.99301 159.7
[M]- 287.99411 159.7
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.