CID 9589152

Pyridinium, 1-(((4-(dimethylamino)phenyl)methylene)amino)-2-methyl-6-(1-methylethyl)-, perchlorate

Structural Information

Molecular Formula
C18H24N3
SMILES
CC1=[N+](C(=CC=C1)C(C)C)/N=C/C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H24N3/c1-14(2)18-8-6-7-15(3)21(18)19-13-16-9-11-17(12-10-16)20(4)5/h6-14H,1-5H3/q+1/b19-13+
InChIKey
OWEMUIOBAVDUTA-CPNJWEJPSA-N
Compound name
N,N-dimethyl-4-[(E)-(2-methyl-6-propan-2-ylpyridin-1-ium-1-yl)iminomethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.19702 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.204296 170.7
[M+Na]+ 305.186238 177.1
[M-H]- 281.189744 179.1
[M+NH4]+ 300.230843 186.0
[M+K]+ 321.160178 168.7
[M+H-H2O]+ 265.194280 164.0
[M+HCOO]- 327.195221 195.3
[M+CH3COO]- 341.210871 208.3
[M+Na-2H]- 303.171686 176.0
[M]+ 282.19647142 171.9
[M]- 282.19756858 171.9
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.