CID 116920

70865-38-2

Structural Information

Molecular Formula
C23H18N4
SMILES
CC1=CC(=CC=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4
InChI
InChI=1S/C23H18N4/c1-17-8-7-11-19(16-17)25-27-23-15-14-22(20-12-5-6-13-21(20)23)26-24-18-9-3-2-4-10-18/h2-16H,1H3
InChIKey
CCKGNGUYQZPANZ-UHFFFAOYSA-N
Compound name
(3-methylphenyl)-(4-phenyldiazenylnaphthalen-1-yl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.15314 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.16042 186.4
[M+Na]+ 373.14236 203.6
[M+NH4]+ 368.18696 196.7
[M+K]+ 389.11630 191.3
[M-H]- 349.14586 198.7
[M+Na-2H]- 371.12781 201.1
[M]+ 350.15259 192.6
[M]- 350.15369 192.6
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.