CID 19929

Monsanto cp-43858

Structural Information

Molecular Formula
C19H12Cl3NO2
SMILES
C1=CC(=CC=C1C2=C(C(=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl)O)Cl
InChI
InChI=1S/C19H12Cl3NO2/c20-12-3-1-11(2-4-12)16-9-14(22)10-17(18(16)24)19(25)23-15-7-5-13(21)6-8-15/h1-10,24H,(H,23,25)
InChIKey
ASSOGKHCUUVDFJ-UHFFFAOYSA-N
Compound name
5-chloro-N,3-bis(4-chlorophenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
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

literature stripe

Patent stripe

patents stripe