CID 9566466

Veratraldehyde azine

Structural Information

Molecular Formula
C18H20N2O4
SMILES
COC1=C(C=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H20N2O4/c1-21-15-7-5-13(9-17(15)23-3)11-19-20-12-14-6-8-16(22-2)18(10-14)24-4/h5-12H,1-4H3/b19-11+,20-12+
InChIKey
DCROUMFSOORFPU-AYKLPDECSA-N
Compound name
(E)-1-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14958 175.8
[M+Na]+ 351.13152 183.7
[M-H]- 327.13502 185.6
[M+NH4]+ 346.17612 190.9
[M+K]+ 367.10546 182.0
[M+H-H2O]+ 311.13956 166.2
[M+HCOO]- 373.14050 205.0
[M+CH3COO]- 387.15615 219.0
[M+Na-2H]- 349.11697 180.6
[M]+ 328.14175 184.2
[M]- 328.14285 184.2
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.