CID 20261

4257-73-2

Structural Information

Molecular Formula
C10H6Cl6N2O2
SMILES
C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H6Cl6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20)
InChIKey
AKEHVLLSLNGYIW-UHFFFAOYSA-N
Compound name
2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.85605 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.86333 183.7
[M+Na]+ 418.84527 189.0
[M-H]- 394.84877 180.6
[M+NH4]+ 413.88987 193.7
[M+K]+ 434.81921 184.8
[M+H-H2O]+ 378.85331 181.4
[M+HCOO]- 440.85425 174.6
[M+CH3COO]- 454.86990 217.6
[M+Na-2H]- 416.83072 182.3
[M]+ 395.85550 180.3
[M]- 395.85660 180.3
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.