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]+ 243.11281 153.4
[M+Na]+ 265.09475 161.7
[M-H]- 241.09825 160.4
[M+NH4]+ 260.13935 170.0
[M+K]+ 281.06869 158.9
[M+H-H2O]+ 225.10279 144.5
[M+HCOO]- 287.10373 179.6
[M+CH3COO]- 301.11938 196.9
[M+Na-2H]- 263.08020 161.0
[M]+ 242.10498 156.9
[M]- 242.10608 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.