CID 772838

Ac1o9zpj

Structural Information

Molecular Formula
C18H15NO2
SMILES
COC1=CC=CC(=C1O)C=NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H15NO2/c1-21-17-11-5-8-14(18(17)20)12-19-16-10-4-7-13-6-2-3-9-15(13)16/h2-12,20H,1H3
InChIKey
INNUZELIVNVQEK-UHFFFAOYSA-N
Compound name
2-methoxy-6-(naphthalen-1-yliminomethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.1103 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.11758 162.5
[M+Na]+ 300.09952 170.9
[M-H]- 276.10302 170.4
[M+NH4]+ 295.14412 179.4
[M+K]+ 316.07346 166.0
[M+H-H2O]+ 260.10756 154.2
[M+HCOO]- 322.10850 186.9
[M+CH3COO]- 336.12415 175.0
[M+Na-2H]- 298.08497 169.9
[M]+ 277.10975 164.2
[M]- 277.11085 164.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.