CID 32275

24283-57-6

Structural Information

Molecular Formula
C20H14Cl2FNO2
SMILES
CC1=C(C=CC(=C1)F)NC(=O)C2=CC(=CC(=C2O)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H14Cl2FNO2/c1-11-8-15(23)6-7-18(11)24-20(26)17-10-14(22)9-16(19(17)25)12-2-4-13(21)5-3-12/h2-10,25H,1H3,(H,24,26)
InChIKey
VNFHIWMRMGFNHS-UHFFFAOYSA-N
Compound name
5-chloro-3-(4-chlorophenyl)-N-(4-fluoro-2-methylphenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.03857 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.04585 186.2
[M+Na]+ 412.02779 196.8
[M-H]- 388.03129 193.4
[M+NH4]+ 407.07239 198.6
[M+K]+ 428.00173 188.4
[M+H-H2O]+ 372.03583 178.2
[M+HCOO]- 434.03677 198.3
[M+CH3COO]- 448.05242 219.4
[M+Na-2H]- 410.01324 186.1
[M]+ 389.03802 189.2
[M]- 389.03912 189.2
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.