CID 295085

2-chloro-n-[2-chloro-5-(trifluoromethyl)phenyl]benzamide

Structural Information

Molecular Formula
C14H8Cl2F3NO
SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl
InChI
InChI=1S/C14H8Cl2F3NO/c15-10-4-2-1-3-9(10)13(21)20-12-7-8(14(17,18)19)5-6-11(12)16/h1-7H,(H,20,21)
InChIKey
CAACRHCEWMUNCL-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.9935 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.00078 165.7
[M+Na]+ 355.98272 176.2
[M-H]- 331.98622 168.4
[M+NH4]+ 351.02732 180.9
[M+K]+ 371.95666 168.7
[M+H-H2O]+ 315.99076 157.7
[M+HCOO]- 377.99170 176.3
[M+CH3COO]- 392.00735 207.5
[M+Na-2H]- 353.96817 168.6
[M]+ 332.99295 165.3
[M]- 332.99405 165.3
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.