CID 212940

25413-41-6

Structural Information

Molecular Formula
C19H21N2
SMILES
CC1=CC2=C(C=C1)C=CC(=[N+]2C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C19H21N2/c1-14-5-6-16-9-12-18(21(4)19(16)13-14)15-7-10-17(11-8-15)20(2)3/h5-13H,1-4H3/q+1
InChIKey
KOIBTOUFGDJHLR-UHFFFAOYSA-N
Compound name
4-(1,7-dimethylquinolin-1-ium-2-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.17047 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.17775 168.8
[M+Na]+ 300.15969 177.3
[M-H]- 276.16319 177.0
[M+NH4]+ 295.20429 185.0
[M+K]+ 316.13363 167.2
[M+H-H2O]+ 260.16773 162.3
[M+HCOO]- 322.16867 190.9
[M+CH3COO]- 336.18432 203.5
[M+Na-2H]- 298.14514 176.2
[M]+ 277.16992 169.6
[M]- 277.17102 169.6
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.