CID 482183

N8,n8,3,7-tetramethyl-10-(o-tolyl)phenazine-2,8-diamine

Structural Information

Molecular Formula
C23H25N4
SMILES
CC1=CC=CC=C1[N+]2=C3C=C(C(=CC3=NC4=C2C=C(C(=C4)C)N)C)N(C)C
InChI
InChI=1S/C23H24N4/c1-14-8-6-7-9-20(14)27-22-12-17(24)15(2)10-18(22)25-19-11-16(3)21(26(4)5)13-23(19)27/h6-13,24H,1-5H3/p+1
InChIKey
AISQOEDODCDYPJ-UHFFFAOYSA-O
Compound name
2-N,2-N,3,7-tetramethyl-10-(2-methylphenyl)phenazin-10-ium-2,8-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

357.20792 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.21520 194.0
[M+Na]+ 380.19714 204.4
[M-H]- 356.20064 201.9
[M+NH4]+ 375.24174 206.3
[M+K]+ 396.17108 192.2
[M+H-H2O]+ 340.20518 185.5
[M+HCOO]- 402.20612 214.3
[M+CH3COO]- 416.22177 223.3
[M+Na-2H]- 378.18259 200.5
[M]+ 357.20737 196.2
[M]- 357.20847 196.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.