CID 200091

Monsanto cp-42527

Structural Information

Molecular Formula
C19H11Cl4NO2
SMILES
C1=CC=C(C=C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)O
InChI
InChI=1S/C19H11Cl4NO2/c20-11-6-12(10-4-2-1-3-5-10)18(25)13(7-11)19(26)24-17-9-15(22)14(21)8-16(17)23/h1-9,25H,(H,24,26)
InChIKey
HULLJDIZSWIDNW-UHFFFAOYSA-N
Compound name
5-chloro-2-hydroxy-3-phenyl-N-(2,4,5-trichlorophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.95438 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.96166 189.0
[M+Na]+ 447.94360 199.3
[M-H]- 423.94710 194.4
[M+NH4]+ 442.98820 199.9
[M+K]+ 463.91754 191.4
[M+H-H2O]+ 407.95164 183.4
[M+HCOO]- 469.95258 191.6
[M+CH3COO]- 483.96823 197.7
[M+Na-2H]- 445.92905 187.9
[M]+ 424.95383 192.7
[M]- 424.95493 192.7
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

patents stripe