CID 690815

899-66-1

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]+ 292.13320 168.4
[M+Na]+ 314.11514 184.4
[M+NH4]+ 309.15974 177.7
[M+K]+ 330.08908 174.7
[M-H]- 290.11864 174.8
[M+Na-2H]- 312.10059 178.3
[M]+ 291.12537 172.7
[M]- 291.12647 172.7
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

No patent data available for this compound.