CID 6102690

1-chloro-6-(4-hydroxyphenyl)-2-naphthol

Structural Information

Molecular Formula
C16H11ClO2
SMILES
C1=CC(=CC=C1C2=CC3=C(C=C2)C(=C(C=C3)O)Cl)O
InChI
InChI=1S/C16H11ClO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
InChIKey
YHEHVRSGKUYDON-UHFFFAOYSA-N
Compound name
1-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

60
Patents

270.04477 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.05205 157.0
[M+Na]+ 293.03399 167.8
[M-H]- 269.03749 162.8
[M+NH4]+ 288.07859 174.4
[M+K]+ 309.00793 160.7
[M+H-H2O]+ 253.04203 151.0
[M+HCOO]- 315.04297 173.4
[M+CH3COO]- 329.05862 169.5
[M+Na-2H]- 291.01944 163.0
[M]+ 270.04422 158.7
[M]- 270.04532 158.7
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