CID 269970

Mls000737725

Structural Information

Molecular Formula
C17H13NO2
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)O)O
InChI
InChI=1S/C17H13NO2/c19-14-8-6-13(7-9-14)18-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,19-20H
InChIKey
KPLUVIWNJYXFQT-UHFFFAOYSA-N
Compound name
1-[(4-hydroxyphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

1
Patents

263.09464 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.10192 159.6
[M+Na]+ 286.08386 175.5
[M+NH4]+ 281.12846 168.9
[M+K]+ 302.05780 166.6
[M-H]- 262.08736 165.6
[M+Na-2H]- 284.06931 169.5
[M]+ 263.09409 163.7
[M]- 263.09519 163.7
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