CID 459980

9h-carbazole, 2,7-bis(4,5-dihydro-1h-imidazol-2-yl)-9-methyl-

Structural Information

Molecular Formula
C19H19N5
SMILES
CN1C2=C(C=CC(=C2)C3=NCCN3)C4=C1C=C(C=C4)C5=NCCN5
InChI
InChI=1S/C19H19N5/c1-24-16-10-12(18-20-6-7-21-18)2-4-14(16)15-5-3-13(11-17(15)24)19-22-8-9-23-19/h2-5,10-11H,6-9H2,1H3,(H,20,21)(H,22,23)
InChIKey
OCKRTSCMXWYGTL-UHFFFAOYSA-N
Compound name
2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

317.16403 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.17131 174.3
[M+Na]+ 340.15325 184.1
[M-H]- 316.15675 178.7
[M+NH4]+ 335.19785 187.9
[M+K]+ 356.12719 176.1
[M+H-H2O]+ 300.16129 164.5
[M+HCOO]- 362.16223 189.4
[M+CH3COO]- 376.17788 184.0
[M+Na-2H]- 338.13870 172.9
[M]+ 317.16348 172.3
[M]- 317.16458 172.3
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

No patent data available for this compound.