CID 67236

Phenyl 1-hydroxy-2-naphthoate

Structural Information

Molecular Formula
C17H12O3
SMILES
C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C17H12O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-11,18H
InChIKey
QHDYIMWKSCJTIM-UHFFFAOYSA-N
Compound name
phenyl 1-hydroxynaphthalene-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2999
Patents

264.07864 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.085916 157.8
[M+Na]+ 287.067858 165.7
[M-H]- 263.071364 164.4
[M+NH4]+ 282.112463 174.4
[M+K]+ 303.041798 161.4
[M+H-H2O]+ 247.075900 150.1
[M+HCOO]- 309.076841 179.2
[M+CH3COO]- 323.092491 170.0
[M+Na-2H]- 285.053306 164.4
[M]+ 264.07809142 158.4
[M]- 264.07918858 158.4
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

patents stripe