CID 3058427

75273-86-8

Structural Information

Molecular Formula
C14H14N2
SMILES
CC1=C(C(=CC=C1)N=CC2=CC=NC=C2)C
InChI
InChI=1S/C14H14N2/c1-11-4-3-5-14(12(11)2)16-10-13-6-8-15-9-7-13/h3-10H,1-2H3
InChIKey
YNAYSWSHVIXHHX-UHFFFAOYSA-N
Compound name
N-(2,3-dimethylphenyl)-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 147.8
[M+Na]+ 233.10491 163.8
[M+NH4]+ 228.14951 157.3
[M+K]+ 249.07885 154.6
[M-H]- 209.10841 153.8
[M+Na-2H]- 231.09036 159.0
[M]+ 210.11514 152.0
[M]- 210.11624 152.0
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.