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]+ 329.149576 176.1
[M+Na]+ 351.131518 183.1
[M-H]- 327.135024 183.1
[M+NH4]+ 346.176123 189.8
[M+K]+ 367.105458 179.7
[M+H-H2O]+ 311.139560 167.1
[M+HCOO]- 373.140501 202.3
[M+CH3COO]- 387.156151 214.3
[M+Na-2H]- 349.116966 180.0
[M]+ 328.14175142 180.8
[M]- 328.14284858 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.