CID 473685

Schembl16306598

Structural Information

Molecular Formula
C26H23N5
SMILES
C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCN)C5=CC=CC=C5
InChI
InChI=1S/C26H23N5/c27-15-16-28-22-18-26-24(17-23(22)29-19-9-3-1-4-10-19)30-21-13-7-8-14-25(21)31(26)20-11-5-2-6-12-20/h1-14,17-18,29H,15-16,27H2
InChIKey
GWEOFMJMZVARQK-UHFFFAOYSA-N
Compound name
3-(2-aminoethylimino)-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

405.19534 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.20262 196.5
[M+Na]+ 428.18456 203.5
[M-H]- 404.18806 205.3
[M+NH4]+ 423.22916 205.2
[M+K]+ 444.15850 194.4
[M+H-H2O]+ 388.19260 183.2
[M+HCOO]- 450.19354 218.3
[M+CH3COO]- 464.20919 204.9
[M+Na-2H]- 426.17001 205.4
[M]+ 405.19479 194.8
[M]- 405.19589 194.8
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