CID 155807

B 669

Structural Information

Molecular Formula
C30H28N4
SMILES
C1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=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/h1,3-5,8-13,16-21,23,31H,2,6-7,14-15H2
InChIKey
HEKDHXICKPDCTL-UHFFFAOYSA-N
Compound name
3-cyclohexylimino-N,5-diphenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

16
References

31
Patents

444.23138 Da
Monoisotopic Mass

6.8
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

literature stripe

Patent stripe

patents stripe