CID 720894

292644-17-8

Structural Information

Molecular Formula
C20H19NO3
SMILES
COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H19NO3/c1-22-18-10-14(11-19(23-2)20(18)24-3)13-21-17-9-8-15-6-4-5-7-16(15)12-17/h4-13H,1-3H3
InChIKey
INPROVFKPAFXAG-UHFFFAOYSA-N
Compound name
N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1365 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.14378 175.3
[M+Na]+ 344.12572 183.9
[M-H]- 320.12922 184.5
[M+NH4]+ 339.17032 191.2
[M+K]+ 360.09966 180.1
[M+H-H2O]+ 304.13376 166.0
[M+HCOO]- 366.13470 200.5
[M+CH3COO]- 380.15035 214.4
[M+Na-2H]- 342.11117 181.2
[M]+ 321.13595 181.2
[M]- 321.13705 181.2
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.