CID 12213107

27652-97-7

Structural Information

Molecular Formula
C26H20N4
SMILES
C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N=NC3=CC=CC=C3)/N=NC4=CC=CC=C4
InChI
InChI=1S/C26H20N4/c1-5-13-21(14-6-1)25(29-27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)30-28-24-19-11-4-12-20-24/h1-20H/b26-25-,29-27?,30-28?
InChIKey
XKRDULRFCOJZHW-CXNGHCPDSA-N
Compound name
[(Z)-1,2-diphenyl-2-phenyldiazenylethenyl]-phenyldiazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.1688 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.17608 194.0
[M+Na]+ 411.15802 196.3
[M-H]- 387.16152 209.7
[M+NH4]+ 406.20262 204.4
[M+K]+ 427.13196 191.1
[M+H-H2O]+ 371.16606 180.5
[M+HCOO]- 433.16700 224.5
[M+CH3COO]- 447.18265 203.6
[M+Na-2H]- 409.14347 201.7
[M]+ 388.16825 192.4
[M]- 388.16935 192.4
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

No patent data available for this compound.