CID 81280

6837-45-2

Structural Information

Molecular Formula
C24H27N4
SMILES
CC1=CC(=C(C=C1)[N+]2=C3C(=C(C=C(C3=NC4=C2C=C(C=C4)N(C)C)C)N)C)C
InChI
InChI=1S/C24H26N4/c1-14-7-10-21(15(2)11-14)28-22-13-18(27(5)6)8-9-20(22)26-23-16(3)12-19(25)17(4)24(23)28/h7-13,25H,1-6H3/p+1
InChIKey
IENQNBRDFXSQOO-UHFFFAOYSA-O
Compound name
10-(2,4-dimethylphenyl)-8-N,8-N,1,4-tetramethylphenazin-10-ium-2,8-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.22357 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.23085 199.3
[M+Na]+ 394.21279 210.2
[M-H]- 370.21629 207.5
[M+NH4]+ 389.25739 211.4
[M+K]+ 410.18673 197.8
[M+H-H2O]+ 354.22083 190.8
[M+HCOO]- 416.22177 219.2
[M+CH3COO]- 430.23742 227.5
[M+Na-2H]- 392.19824 204.6
[M]+ 371.22302 202.2
[M]- 371.22412 202.2
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.