CID 173398

1-(2-hydroxyphenylazo)-2-naphthol

Structural Information

Molecular Formula
C16H12N2O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3O)O
InChI
InChI=1S/C16H12N2O2/c19-14-8-4-3-7-13(14)17-18-16-12-6-2-1-5-11(12)9-10-15(16)20/h1-10,19-20H
InChIKey
QFHZPBSLCHTFBB-UHFFFAOYSA-N
Compound name
1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

102
Patents

264.08987 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.097146 156.3
[M+Na]+ 287.079088 164.7
[M-H]- 263.082594 164.5
[M+NH4]+ 282.123693 173.3
[M+K]+ 303.053028 160.2
[M+H-H2O]+ 247.087130 148.0
[M+HCOO]- 309.088071 182.4
[M+CH3COO]- 323.103721 169.1
[M+Na-2H]- 285.064536 165.3
[M]+ 264.08932142 156.7
[M]- 264.09041858 156.7
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

patents stripe