CID 69908

2-acetylfluorene

Structural Information

Molecular Formula
C15H12O
SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
InChIKey
IBASEVZORZFIIH-UHFFFAOYSA-N
Compound name
1-(9H-fluoren-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

459
Patents

208.08882 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09610 144.9
[M+Na]+ 231.07804 154.4
[M-H]- 207.08154 150.9
[M+NH4]+ 226.12264 168.0
[M+K]+ 247.05198 149.9
[M+H-H2O]+ 191.08608 139.3
[M+HCOO]- 253.08702 167.4
[M+CH3COO]- 267.10267 158.9
[M+Na-2H]- 229.06349 150.8
[M]+ 208.08827 146.1
[M]- 208.08937 146.1
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