CID 9588841

Pyridinium, 3-(dimethylamino)-1-(((4-(dimethylamino)phenyl)methylene)amino)-2-methyl-, perchlorate

Structural Information

Molecular Formula
C17H23N4
SMILES
CC1=C(C=CC=[N+]1/N=C/C2=CC=C(C=C2)N(C)C)N(C)C
InChI
InChI=1S/C17H23N4/c1-14-17(20(4)5)7-6-12-21(14)18-13-15-8-10-16(11-9-15)19(2)3/h6-13H,1-5H3/q+1/b18-13+
InChIKey
RQROPMUNQAJKEN-QGOAFFKASA-N
Compound name
1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-N,N,2-trimethylpyridin-1-ium-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.19226 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19954 167.4
[M+Na]+ 306.18148 182.8
[M+NH4]+ 301.22608 176.9
[M+K]+ 322.15542 175.6
[M-H]- 282.18498 176.1
[M+Na-2H]- 304.16693 178.3
[M]+ 283.19171 172.5
[M]- 283.19281 172.5
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.