CID 985735

2,4-dichloro-n-(4-phenoxyphenyl)benzamide

Structural Information

Molecular Formula
C19H13Cl2NO2
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H13Cl2NO2/c20-13-6-11-17(18(21)12-13)19(23)22-14-7-9-16(10-8-14)24-15-4-2-1-3-5-15/h1-12H,(H,22,23)
InChIKey
IASGOSGEJQXMRV-UHFFFAOYSA-N
Compound name
2,4-dichloro-N-(4-phenoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.03235 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.03963 179.5
[M+Na]+ 380.02157 188.3
[M-H]- 356.02507 188.5
[M+NH4]+ 375.06617 193.0
[M+K]+ 395.99551 181.0
[M+H-H2O]+ 340.02961 171.7
[M+HCOO]- 402.03055 194.5
[M+CH3COO]- 416.04620 190.5
[M+Na-2H]- 378.00702 183.1
[M]+ 357.03180 183.6
[M]- 357.03290 183.6
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.