CID 13766935

Dibenzo[b,l]fluoranthene

Structural Information

Molecular Formula
C24H14
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC5=CC=CC=C5C6=C4C3=CC=C6
InChI
InChI=1S/C24H14/c1-4-9-18-15(6-1)12-13-21-20-11-5-10-19-17-8-3-2-7-16(17)14-22(23(18)21)24(19)20/h1-14H
InChIKey
AYTRZKHOOYQPHG-UHFFFAOYSA-N
Compound name
hexacyclo[11.10.1.03,8.09,24.014,23.017,22]tetracosa-1,3,5,7,9(24),10,12,14(23),15,17,19,21-dodecaene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

302.10956 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.11684 170.0
[M+Na]+ 325.09878 191.0
[M+NH4]+ 320.14338 183.9
[M+K]+ 341.07272 179.5
[M-H]- 301.10228 178.0
[M+Na-2H]- 323.08423 179.1
[M]+ 302.10901 176.1
[M]- 302.11011 176.1
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