CID 165263

3,5-dihydro-3-imino-n,5-diphenyl-2-phenazinamine

Structural Information

Molecular Formula
C24H18N4
SMILES
C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=N)C5=CC=CC=C5
InChI
InChI=1S/C24H18N4/c25-19-15-24-22(16-21(19)26-17-9-3-1-4-10-17)27-20-13-7-8-14-23(20)28(24)18-11-5-2-6-12-18/h1-16,25-26H
InChIKey
FUUNETATXBTDDS-UHFFFAOYSA-N
Compound name
3-imino-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

16
Patents

362.15314 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.16042 185.5
[M+Na]+ 385.14236 193.7
[M-H]- 361.14586 193.9
[M+NH4]+ 380.18696 195.7
[M+K]+ 401.11630 184.4
[M+H-H2O]+ 345.15040 173.0
[M+HCOO]- 407.15134 206.0
[M+CH3COO]- 421.16699 194.8
[M+Na-2H]- 383.12781 195.1
[M]+ 362.15259 182.9
[M]- 362.15369 182.9
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

patents stripe