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 169.8
[M+Na]+ 306.18148 176.1
[M-H]- 282.18498 179.6
[M+NH4]+ 301.22608 185.3
[M+K]+ 322.15542 168.8
[M+H-H2O]+ 266.18952 162.5
[M+HCOO]- 328.19046 197.1
[M+CH3COO]- 342.20611 212.8
[M+Na-2H]- 304.16693 176.6
[M]+ 283.19171 171.7
[M]- 283.19281 171.7
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.