CID 172873

Einecs 275-868-9

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 195.4
[M+Na]+ 410.18389 199.9
[M-H]- 386.18739 206.0
[M+NH4]+ 405.22849 206.1
[M+K]+ 426.15783 195.4
[M+H-H2O]+ 370.19193 184.8
[M+HCOO]- 432.19287 220.2
[M+CH3COO]- 446.20852 231.3
[M+Na-2H]- 408.16934 199.9
[M]+ 387.19412 196.2
[M]- 387.19522 196.2
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.