CID 476222

2,7-bis(2-imidazolinyl)carbazole

Structural Information

Molecular Formula
C18H17N5
SMILES
C1CN=C(N1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=NCCN5
InChI
InChI=1S/C18H17N5/c1-3-13-14-4-2-12(18-21-7-8-22-18)10-16(14)23-15(13)9-11(1)17-19-5-6-20-17/h1-4,9-10,23H,5-8H2,(H,19,20)(H,21,22)
InChIKey
RJEMZGQNRXWBLB-UHFFFAOYSA-N
Compound name
2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

13
Patents

303.1484 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.15568 168.0
[M+Na]+ 326.13762 176.9
[M-H]- 302.14112 171.0
[M+NH4]+ 321.18222 181.3
[M+K]+ 342.11156 168.6
[M+H-H2O]+ 286.14566 158.4
[M+HCOO]- 348.14660 182.0
[M+CH3COO]- 362.16225 177.3
[M+Na-2H]- 324.12307 167.8
[M]+ 303.14785 163.7
[M]- 303.14895 163.7
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