CID 1809459

N,n'-divanillylideneethylenediamine

Structural Information

Molecular Formula
C18H20N2O4
SMILES
COC1=C(C=CC(=C1)C=NCCN=CC2=CC(=C(C=C2)O)OC)O
InChI
InChI=1S/C18H20N2O4/c1-23-17-9-13(3-5-15(17)21)11-19-7-8-20-12-14-4-6-16(22)18(10-14)24-2/h3-6,9-12,21-22H,7-8H2,1-2H3
InChIKey
XZTBGZJDASVCCM-UHFFFAOYSA-N
Compound name
4-[2-[(4-hydroxy-3-methoxyphenyl)methylideneamino]ethyliminomethyl]-2-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

328.1423 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14958 176.1
[M+Na]+ 351.13152 183.1
[M-H]- 327.13502 183.1
[M+NH4]+ 346.17612 189.8
[M+K]+ 367.10546 179.7
[M+H-H2O]+ 311.13956 167.1
[M+HCOO]- 373.14050 202.3
[M+CH3COO]- 387.15615 214.3
[M+Na-2H]- 349.11697 180.0
[M]+ 328.14175 180.8
[M]- 328.14285 180.8
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.