CID 3058425

3,4,5-trimethoxy-n-(4-pyridinylmethylene)benzenamine monohydrochloride

Structural Information

Molecular Formula
C15H16N2O3
SMILES
COC1=CC(=CC(=C1OC)OC)N=CC2=CC=NC=C2
InChI
InChI=1S/C15H16N2O3/c1-18-13-8-12(9-14(19-2)15(13)20-3)17-10-11-4-6-16-7-5-11/h4-10H,1-3H3
InChIKey
AZTYRHGAGXSAII-UHFFFAOYSA-N
Compound name
1-pyridin-4-yl-N-(3,4,5-trimethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
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References

0
Patents

272.1161 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12338 162.0
[M+Na]+ 295.10532 176.6
[M+NH4]+ 290.14992 169.5
[M+K]+ 311.07926 169.0
[M-H]- 271.10882 166.4
[M+Na-2H]- 293.09077 171.2
[M]+ 272.11555 165.4
[M]- 272.11665 165.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.