CID 75443

Basic violet 8

Structural Information

Molecular Formula
C20H19N4
SMILES
CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4
InChI
InChI=1S/C20H18N4/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18/h3-13,21H,1-2H3/p+1
InChIKey
CTNSDXYNBRJDTF-UHFFFAOYSA-O
Compound name
2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1364
Patents

315.16098 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.16826 177.2
[M+Na]+ 338.15020 186.3
[M-H]- 314.15370 184.6
[M+NH4]+ 333.19480 190.4
[M+K]+ 354.12414 174.5
[M+H-H2O]+ 298.15824 168.9
[M+HCOO]- 360.15918 198.8
[M+CH3COO]- 374.17483 211.0
[M+Na-2H]- 336.13565 187.9
[M]+ 315.16043 177.3
[M]- 315.16153 177.3
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

patents stripe