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]+ 283.20430 170.7
[M+Na]+ 305.18624 177.1
[M-H]- 281.18974 179.1
[M+NH4]+ 300.23084 186.0
[M+K]+ 321.16018 168.7
[M+H-H2O]+ 265.19428 164.0
[M+HCOO]- 327.19522 195.3
[M+CH3COO]- 341.21087 208.3
[M+Na-2H]- 303.17169 176.0
[M]+ 282.19647 171.9
[M]- 282.19757 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.