CID 10868906

5,8-dihydroindolo[2,3-c]carbazole

Structural Information

Molecular Formula
C18H12N2
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3C5=CC=CC=C5N4
InChI
InChI=1S/C18H12N2/c1-3-7-13-11(5-1)17-15(19-13)9-10-16-18(17)12-6-2-4-8-14(12)20-16/h1-10,19-20H
InChIKey
QXLFTMGRUGFOAB-UHFFFAOYSA-N
Compound name
9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

276
Patents

256.10004 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.10732 154.6
[M+Na]+ 279.08926 168.4
[M-H]- 255.09276 159.0
[M+NH4]+ 274.13386 175.7
[M+K]+ 295.06320 159.3
[M+H-H2O]+ 239.09730 147.8
[M+HCOO]- 301.09824 175.6
[M+CH3COO]- 315.11389 167.9
[M+Na-2H]- 277.07471 163.5
[M]+ 256.09949 157.4
[M]- 256.10059 157.4
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