CID 15559295

6,12-dihydroindeno[1,2-b]fluorene

Structural Information

Molecular Formula
C20H14
SMILES
C1C2=CC=CC=C2C3=CC4=C(C=C31)C5=CC=CC=C5C4
InChI
InChI=1S/C20H14/c1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)17)10-14-6-2-4-8-18(14)20/h1-8,11-12H,9-10H2
InChIKey
QBBPWJMJLXOORS-UHFFFAOYSA-N
Compound name
6,12-dihydroindeno[1,2-b]fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

193
Patents

254.10954 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11682 157.8
[M+Na]+ 277.09876 168.5
[M-H]- 253.10226 165.9
[M+NH4]+ 272.14336 182.5
[M+K]+ 293.07270 161.0
[M+H-H2O]+ 237.10680 151.7
[M+HCOO]- 299.10774 179.3
[M+CH3COO]- 313.12339 171.3
[M+Na-2H]- 275.08421 163.2
[M]+ 254.10899 159.0
[M]- 254.11009 159.0
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