CID 3058438

75273-93-7

Structural Information

Molecular Formula
C14H14N2O2
SMILES
COC1=C(C=C(C=C1)N=CC2=CC=NC=C2)OC
InChI
InChI=1S/C14H14N2O2/c1-17-13-4-3-12(9-14(13)18-2)16-10-11-5-7-15-8-6-11/h3-10H,1-2H3
InChIKey
DYJNVHXWJNHSRY-UHFFFAOYSA-N
Compound name
N-(3,4-dimethoxyphenyl)-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.10553 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.112806 153.4
[M+Na]+ 265.094748 161.7
[M-H]- 241.098254 160.4
[M+NH4]+ 260.139353 170.0
[M+K]+ 281.068688 158.9
[M+H-H2O]+ 225.102790 144.5
[M+HCOO]- 287.103731 179.6
[M+CH3COO]- 301.119381 196.9
[M+Na-2H]- 263.080196 161.0
[M]+ 242.10498142 156.9
[M]- 242.10607858 156.9
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.