CID 218459

Brn 0699531

Structural Information

Molecular Formula
C23H20N4O
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(N(N=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N4O/c1-2-28-21-15-13-19(14-16-21)25-26-22-17-24-27(20-11-7-4-8-12-20)23(22)18-9-5-3-6-10-18/h3-17H,2H2,1H3
InChIKey
JBCIWFKFJOZUAG-UHFFFAOYSA-N
Compound name
(1,5-diphenylpyrazol-4-yl)-(4-ethoxyphenyl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.1637 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.17098 188.2
[M+Na]+ 391.15292 195.3
[M-H]- 367.15642 200.9
[M+NH4]+ 386.19752 199.3
[M+K]+ 407.12686 189.3
[M+H-H2O]+ 351.16096 175.3
[M+HCOO]- 413.16190 215.3
[M+CH3COO]- 427.17755 199.0
[M+Na-2H]- 389.13837 193.1
[M]+ 368.16315 190.6
[M]- 368.16425 190.6
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.