CID 10424295

2-(4-hydroxyphenyl)naphthalic anhydride

Structural Information

Molecular Formula
C18H10O4
SMILES
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=C(C=C2)C4=CC=C(C=C4)O
InChI
InChI=1S/C18H10O4/c19-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(21)22-17(14)20/h1-9,19H
InChIKey
YFQUGKAERRJRCN-UHFFFAOYSA-N
Compound name
6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

290.05792 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.06520 162.5
[M+Na]+ 313.04714 172.4
[M-H]- 289.05064 170.4
[M+NH4]+ 308.09174 178.3
[M+K]+ 329.02108 168.6
[M+H-H2O]+ 273.05518 154.3
[M+HCOO]- 335.05612 180.7
[M+CH3COO]- 349.07177 174.8
[M+Na-2H]- 311.03259 169.8
[M]+ 290.05737 164.4
[M]- 290.05847 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

patents stripe