CID 2827423

Chd-5

Structural Information

Molecular Formula
C19H17N3O2
SMILES
CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C
InChI
InChI=1S/C19H17N3O2/c1-13-6-3-4-7-17(13)22-21-15-9-10-16(14(2)12-15)20-19(23)18-8-5-11-24-18/h3-12H,1-2H3,(H,20,23)
InChIKey
RDQWQMVBBQKHGH-UHFFFAOYSA-N
Compound name
N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

319.13208 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.13936 177.7
[M+Na]+ 342.12130 191.0
[M+NH4]+ 337.16590 185.6
[M+K]+ 358.09524 185.0
[M-H]- 318.12480 187.0
[M+Na-2H]- 340.10675 187.7
[M]+ 319.13153 182.2
[M]- 319.13263 182.2
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