CID 473715

(3z)-5-cyclohexyl-n-phenyl-3-phenylimino-phenazin-2-amine

Structural Information

Molecular Formula
C30H28N4
SMILES
C1CCC(CC1)N2C3=CC=CC=C3N=C4C2=CC(=NC5=CC=CC=C5)C(=C4)NC6=CC=CC=C6
InChI
InChI=1S/C30H28N4/c1-4-12-22(13-5-1)31-26-20-28-30(21-27(26)32-23-14-6-2-7-15-23)34(24-16-8-3-9-17-24)29-19-11-10-18-25(29)33-28/h1-2,4-7,10-15,18-21,24,31H,3,8-9,16-17H2
InChIKey
UREWZCDICGKYRF-UHFFFAOYSA-N
Compound name
5-cyclohexyl-N-phenyl-3-phenyliminophenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

444.23138 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.23866 207.3
[M+Na]+ 467.22060 211.1
[M-H]- 443.22410 217.6
[M+NH4]+ 462.26520 213.5
[M+K]+ 483.19454 201.4
[M+H-H2O]+ 427.22864 191.7
[M+HCOO]- 489.22958 223.7
[M+CH3COO]- 503.24523 213.5
[M+Na-2H]- 465.20605 213.0
[M]+ 444.23083 200.8
[M]- 444.23193 200.8
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