CID 11041607

2-vinylfluorene

Structural Information

Molecular Formula
C15H12
SMILES
C=CC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C15H12/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15/h2-9H,1,10H2
InChIKey
QESYYRDPBSQZHZ-UHFFFAOYSA-N
Compound name
2-ethenyl-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

298
Patents

192.0939 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.10118 141.2
[M+Na]+ 215.08312 156.9
[M+NH4]+ 210.12772 152.7
[M+K]+ 231.05706 148.9
[M-H]- 191.08662 145.9
[M+Na-2H]- 213.06857 149.1
[M]+ 192.09335 145.0
[M]- 192.09445 145.0
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