CID 473688

(3e)-3-phenethylimino-n,5-diphenyl-phenazin-2-amine

Structural Information

Molecular Formula
C32H26N4
SMILES
C1=CC=C(C=C1)CCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6
InChI
InChI=1S/C32H26N4/c1-4-12-24(13-5-1)20-21-33-28-23-32-30(22-29(28)34-25-14-6-2-7-15-25)35-27-18-10-11-19-31(27)36(32)26-16-8-3-9-17-26/h1-19,22-23,34H,20-21H2
InChIKey
GUUOOAUXBDRDKU-UHFFFAOYSA-N
Compound name
N,5-diphenyl-3-(2-phenylethylimino)phenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.21576 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.22304 215.3
[M+Na]+ 489.20498 221.1
[M-H]- 465.20848 226.3
[M+NH4]+ 484.24958 220.8
[M+K]+ 505.17892 210.6
[M+H-H2O]+ 449.21302 199.5
[M+HCOO]- 511.21396 234.8
[M+CH3COO]- 525.22961 222.0
[M+Na-2H]- 487.19043 222.9
[M]+ 466.21521 213.4
[M]- 466.21631 213.4
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.