CID 172873

71701-24-1

Structural Information

Molecular Formula
C24H25N3O2
SMILES
CCC(C)(C)C1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H25N3O2/c1-4-24(2,3)18-10-15-22(28)21(16-18)27-26-20-13-11-19(12-14-20)25-23(29)17-8-6-5-7-9-17/h5-16,28H,4H2,1-3H3,(H,25,29)
InChIKey
WLUVWTKZMJBXGT-UHFFFAOYSA-N
Compound name
N-[4-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]diazenyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

387.19467 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20195 197.8
[M+Na]+ 410.18389 210.8
[M+NH4]+ 405.22849 204.6
[M+K]+ 426.15783 202.5
[M-H]- 386.18739 205.4
[M+Na-2H]- 408.16934 208.3
[M]+ 387.19412 201.8
[M]- 387.19522 201.8
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.