CID 473707

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

Structural Information

Molecular Formula
C30H34N4
SMILES
C1CCC(CC1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5CCCCC5)C6=CC=CC=C6
InChI
InChI=1S/C30H34N4/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/h3,8-11,16-23,31H,1-2,4-7,12-15H2
InChIKey
HQPRJEGPLMCXML-UHFFFAOYSA-N
Compound name
N-cyclohexyl-3-cyclohexylimino-5-phenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

450.27835 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.28563 208.2
[M+Na]+ 473.26757 209.0
[M-H]- 449.27107 217.2
[M+NH4]+ 468.31217 214.0
[M+K]+ 489.24151 199.9
[M+H-H2O]+ 433.27561 192.4
[M+HCOO]- 495.27655 220.5
[M+CH3COO]- 509.29220 212.9
[M+Na-2H]- 471.25302 210.9
[M]+ 450.27780 197.6
[M]- 450.27890 197.6
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.