CID 56711

((p-(phenylazo)phenyl)azo)malononitrile

Structural Information

Molecular Formula
C15H10N6
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC(C#N)C#N
InChI
InChI=1S/C15H10N6/c16-10-15(11-17)21-20-14-8-6-13(7-9-14)19-18-12-4-2-1-3-5-12/h1-9,15H
InChIKey
NCDCTVOPSIPZCZ-UHFFFAOYSA-N
Compound name
2-[(4-phenyldiazenylphenyl)diazenyl]propanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.09668 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.10396 178.2
[M+Na]+ 297.08590 186.1
[M-H]- 273.08940 184.4
[M+NH4]+ 292.13050 188.3
[M+K]+ 313.05984 181.9
[M+H-H2O]+ 257.09394 159.6
[M+HCOO]- 319.09488 195.6
[M+CH3COO]- 333.11053 236.7
[M+Na-2H]- 295.07135 180.7
[M]+ 274.09613 170.2
[M]- 274.09723 170.2
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.