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]+ 283.063276 161.3
[M+Na]+ 305.045218 171.1
[M-H]- 281.048724 170.5
[M+NH4]+ 300.089823 179.2
[M+K]+ 321.019158 165.1
[M+H-H2O]+ 265.053260 153.6
[M+HCOO]- 327.054201 184.1
[M+CH3COO]- 341.069851 174.4
[M+Na-2H]- 303.030666 169.9
[M]+ 282.05545142 164.4
[M]- 282.05654858 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.