CID 24212866

853333-71-8

Structural Information

Molecular Formula
C19H15Cl2NO3
SMILES
CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl
InChI
InChI=1S/C19H15Cl2NO3/c1-11-13(20)4-3-5-15(11)22-19(23)18-9-8-16(25-18)12-6-7-17(24-2)14(21)10-12/h3-10H,1-2H3,(H,22,23)
InChIKey
GKDQYKHJKVYMCT-UHFFFAOYSA-N
Compound name
5-(3-chloro-4-methoxyphenyl)-N-(3-chloro-2-methylphenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.0429 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.05018 187.7
[M+Na]+ 398.03212 198.1
[M-H]- 374.03562 198.4
[M+NH4]+ 393.07672 201.6
[M+K]+ 414.00606 192.5
[M+H-H2O]+ 358.04016 180.8
[M+HCOO]- 420.04110 202.5
[M+CH3COO]- 434.05675 216.9
[M+Na-2H]- 396.01757 187.7
[M]+ 375.04235 195.2
[M]- 375.04345 195.2
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.