CID 11271962

2,6-bis[1-(2-methylphenylimino)ethyl]pyridine

Structural Information

Molecular Formula
C23H23N3
SMILES
CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)C
InChI
InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3
InChIKey
FWPJMGBMVWKPTM-UHFFFAOYSA-N
Compound name
1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

146
Patents

341.1892 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.19648 185.9
[M+Na]+ 364.17842 191.9
[M-H]- 340.18192 196.6
[M+NH4]+ 359.22302 198.2
[M+K]+ 380.15236 186.4
[M+H-H2O]+ 324.18646 174.6
[M+HCOO]- 386.18740 210.5
[M+CH3COO]- 400.20305 224.4
[M+Na-2H]- 362.16387 188.8
[M]+ 341.18865 186.5
[M]- 341.18975 186.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe