CID 3058442

75273-95-9

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=C(C=CC(=C1)OC)N=CC2=CC=NC=C2
InChI
InChI=1S/C14H14N2O/c1-11-9-13(17-2)3-4-14(11)16-10-12-5-7-15-8-6-12/h3-10H,1-2H3
InChIKey
WHRFPSQTRHSMEO-UHFFFAOYSA-N
Compound name
N-(4-methoxy-2-methylphenyl)-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.11061 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 150.1
[M+Na]+ 249.099828 158.6
[M-H]- 225.103334 157.1
[M+NH4]+ 244.144433 167.5
[M+K]+ 265.073768 155.3
[M+H-H2O]+ 209.107870 141.5
[M+HCOO]- 271.108811 176.2
[M+CH3COO]- 285.124461 194.9
[M+Na-2H]- 247.085276 157.7
[M]+ 226.11006142 152.3
[M]- 226.11115858 152.3
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.