CID 9201

2,3-benzofluorene

Structural Information

Molecular Formula
C17H12
SMILES
C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
InChI
InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2
InChIKey
HAPOJKSPCGLOOD-UHFFFAOYSA-N
Compound name
11H-benzo[b]fluorene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

30
References

818
Patents

216.0939 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.10118 146.5
[M+Na]+ 239.08312 163.7
[M+NH4]+ 234.12772 159.2
[M+K]+ 255.05706 154.8
[M-H]- 215.08662 152.6
[M+Na-2H]- 237.06857 155.3
[M]+ 216.09335 151.1
[M]- 216.09445 151.1
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