CID 9589150

1-(((4-(dimethylamino)phenyl)methylene)amino)-2-ethyl-6-methylpyridinium perchlorate

Structural Information

Molecular Formula
C17H22N3
SMILES
CCC1=CC=CC(=[N+]1/N=C/C2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C17H22N3/c1-5-16-8-6-7-14(2)20(16)18-13-15-9-11-17(12-10-15)19(3)4/h6-13H,5H2,1-4H3/q+1/b18-13+
InChIKey
FPDZUDWVGBXRRH-QGOAFFKASA-N
Compound name
4-[(E)-(2-ethyl-6-methylpyridin-1-ium-1-yl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.18137 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.18865 166.2
[M+Na]+ 291.17059 173.4
[M-H]- 267.17409 174.7
[M+NH4]+ 286.21519 182.2
[M+K]+ 307.14453 164.7
[M+H-H2O]+ 251.17863 159.5
[M+HCOO]- 313.17957 192.1
[M+CH3COO]- 327.19522 204.5
[M+Na-2H]- 289.15604 173.2
[M]+ 268.18082 167.7
[M]- 268.18192 167.7
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.