CID 76377

2-naphthalenol, 1-[(3-chlorophenyl)azo]-

Structural Information

Molecular Formula
C16H11ClN2O
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C16H11ClN2O/c17-12-5-3-6-13(10-12)18-19-16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,20H
InChIKey
VOHUMYRTYPGHSH-UHFFFAOYSA-N
Compound name
1-[(3-chlorophenyl)diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

282.056 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.06328 161.3
[M+Na]+ 305.04522 171.1
[M-H]- 281.04872 170.5
[M+NH4]+ 300.08982 179.2
[M+K]+ 321.01916 165.1
[M+H-H2O]+ 265.05326 153.6
[M+HCOO]- 327.05420 184.1
[M+CH3COO]- 341.06985 174.4
[M+Na-2H]- 303.03067 169.9
[M]+ 282.05545 164.4
[M]- 282.05655 164.4
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.