CID 4167043

1-(2-hydroxy-5-methylphenyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C18H15NO2
SMILES
CC1=CC(=C(C=C1)O)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H15NO2/c1-12-6-8-18(21)16(10-12)19-11-15-14-5-3-2-4-13(14)7-9-17(15)20/h2-11,20-21H,1H3
InChIKey
BWCHTRVWYLEMHH-UHFFFAOYSA-N
Compound name
1-[(2-hydroxy-5-methylphenyl)iminomethyl]naphthalen-2-ol
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 162.8
[M+Na]+ 300.09952 171.7
[M-H]- 276.10302 169.7
[M+NH4]+ 295.14412 179.3
[M+K]+ 316.07346 166.0
[M+H-H2O]+ 260.10756 155.0
[M+HCOO]- 322.10850 185.7
[M+CH3COO]- 336.12415 174.9
[M+Na-2H]- 298.08497 169.0
[M]+ 277.10975 163.1
[M]- 277.11085 163.1
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

No patent data available for this compound.