CID 75860

2653-72-7

Structural Information

Molecular Formula
C20H14N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2N=NC3=CC=C(C4=CC=CC=C43)O
InChI
InChI=1S/C20H14N2O/c23-20-13-12-19(16-9-3-4-10-17(16)20)22-21-18-11-5-7-14-6-1-2-8-15(14)18/h1-13,23H
InChIKey
NSWKKBKROCMOHA-UHFFFAOYSA-N
Compound name
4-(naphthalen-1-yldiazenyl)naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2677
Patents

298.11063 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.11791 168.7
[M+Na]+ 321.09985 187.0
[M+NH4]+ 316.14445 179.4
[M+K]+ 337.07379 175.8
[M-H]- 297.10335 177.6
[M+Na-2H]- 319.08530 181.2
[M]+ 298.11008 174.2
[M]- 298.11118 174.2
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

patents stripe