CID 690815

1-(4-ethoxyphenyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C19H17NO2
SMILES
CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H17NO2/c1-2-22-16-10-8-15(9-11-16)20-13-18-17-6-4-3-5-14(17)7-12-19(18)21/h3-13,21H,2H2,1H3
InChIKey
WZLSZRQKQUTFBX-UHFFFAOYSA-N
Compound name
1-[(4-ethoxyphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.133196 167.2
[M+Na]+ 314.115138 175.1
[M-H]- 290.118644 174.9
[M+NH4]+ 309.159743 183.4
[M+K]+ 330.089078 169.9
[M+H-H2O]+ 274.123180 158.6
[M+HCOO]- 336.124121 191.2
[M+CH3COO]- 350.139771 205.7
[M+Na-2H]- 312.100586 173.9
[M]+ 291.12537142 169.1
[M]- 291.12646858 169.1
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.