CID 43254

Dibenzo[b,k]fluoranthene

Structural Information

Molecular Formula
C24H14
SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC5=C4C3=CC6=CC=CC=C56
InChI
InChI=1S/C24H14/c1-2-7-16-13-22-21(12-15(16)6-1)20-11-5-10-19-18-9-4-3-8-17(18)14-23(22)24(19)20/h1-14H
InChIKey
JKKWIMTZWPKTTI-UHFFFAOYSA-N
Compound name
hexacyclo[11.10.1.03,8.09,24.014,23.016,21]tetracosa-1,3,5,7,9(24),10,12,14,16,18,20,22-dodecaene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

302.10956 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.116836 168.7
[M+Na]+ 325.098778 180.1
[M-H]- 301.102284 176.9
[M+NH4]+ 320.143383 190.4
[M+K]+ 341.072718 171.2
[M+H-H2O]+ 285.106820 159.8
[M+HCOO]- 347.107761 188.5
[M+CH3COO]- 361.123411 181.1
[M+Na-2H]- 323.084226 177.9
[M]+ 302.10901142 172.0
[M]- 302.11010858 172.0
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