CID 58394

101491-35-4

Structural Information

Molecular Formula
C20H25NO6
SMILES
COC1=CC(=CC(=C1OC)OC)CN=CC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C20H25NO6/c1-22-15-7-13(8-16(23-2)19(15)26-5)11-21-12-14-9-17(24-3)20(27-6)18(10-14)25-4/h7-11H,12H2,1-6H3
InChIKey
XOHRDYUXXXTNQL-UHFFFAOYSA-N
Compound name
1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.16818 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.17546 187.1
[M+Na]+ 398.15740 195.6
[M-H]- 374.16090 195.9
[M+NH4]+ 393.20200 200.3
[M+K]+ 414.13134 194.8
[M+H-H2O]+ 358.16544 177.6
[M+HCOO]- 420.16638 213.1
[M+CH3COO]- 434.18203 225.6
[M+Na-2H]- 396.14285 188.8
[M]+ 375.16763 199.5
[M]- 375.16873 199.5
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.