CID 9134

7h-dibenzo[c,g]carbazole

Structural Information

Molecular Formula
C20H13N
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
InChI
InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
InChIKey
STJXCDGCXVZHDU-UHFFFAOYSA-N
Compound name
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

64
References

947
Patents

267.1048 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.11208 160.3
[M+Na]+ 290.09402 180.1
[M+NH4]+ 285.13862 172.5
[M+K]+ 306.06796 170.2
[M-H]- 266.09752 166.5
[M+Na-2H]- 288.07947 169.8
[M]+ 267.10425 165.4
[M]- 267.10535 165.4
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