CID 21273

Monsanto cp-42366

Structural Information

Molecular Formula
C19H12Cl3NO2
SMILES
C1=CC=C(C=C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C19H12Cl3NO2/c20-12-8-14(11-4-2-1-3-5-11)18(24)15(9-12)19(25)23-13-6-7-16(21)17(22)10-13/h1-10,24H,(H,23,25)
InChIKey
XTQLFZDSLTWTPM-UHFFFAOYSA-N
Compound name
5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-3-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.99335 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.00063 184.2
[M+Na]+ 413.98257 194.3
[M-H]- 389.98607 191.2
[M+NH4]+ 409.02717 196.4
[M+K]+ 429.95651 186.0
[M+H-H2O]+ 373.99061 177.9
[M+HCOO]- 435.99155 192.3
[M+CH3COO]- 450.00720 194.1
[M+Na-2H]- 411.96802 185.0
[M]+ 390.99280 188.0
[M]- 390.99390 188.0
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