CID 75443

2390-56-9

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

2
References

1179
Patents

315.16098 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.168256 177.2
[M+Na]+ 338.150198 186.3
[M-H]- 314.153704 184.6
[M+NH4]+ 333.194803 190.4
[M+K]+ 354.124138 174.5
[M+H-H2O]+ 298.158240 168.9
[M+HCOO]- 360.159181 198.8
[M+CH3COO]- 374.174831 211.0
[M+Na-2H]- 336.135646 187.9
[M]+ 315.16043142 177.3
[M]- 315.16152858 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