CID 24212865

853333-69-4

Structural Information

Molecular Formula
C18H13Cl2NO3
SMILES
COC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C18H13Cl2NO3/c1-23-16-7-6-11(10-13(16)20)15-8-9-17(24-15)18(22)21-14-5-3-2-4-12(14)19/h2-10H,1H3,(H,21,22)
InChIKey
VCGMOONMPRUHOG-UHFFFAOYSA-N
Compound name
5-(3-chloro-4-methoxyphenyl)-N-(2-chlorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.02725 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.03453 181.3
[M+Na]+ 384.01647 197.5
[M+NH4]+ 379.06107 189.7
[M+K]+ 399.99041 190.6
[M-H]- 360.01997 188.8
[M+Na-2H]- 382.00192 190.3
[M]+ 361.02670 186.5
[M]- 361.02780 186.5
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.