CID 269036

2-acetyl-9-fluorenone

Structural Information

Molecular Formula
C15H10O2
SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O2/c1-9(16)10-6-7-12-11-4-2-3-5-13(11)15(17)14(12)8-10/h2-8H,1H3
InChIKey
CWXNCOWTIATRLD-UHFFFAOYSA-N
Compound name
2-acetylfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

222.06808 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.07536 146.6
[M+Na]+ 245.05730 157.1
[M-H]- 221.06080 152.9
[M+NH4]+ 240.10190 169.2
[M+K]+ 261.03124 152.7
[M+H-H2O]+ 205.06534 141.1
[M+HCOO]- 267.06628 169.4
[M+CH3COO]- 281.08193 160.8
[M+Na-2H]- 243.04275 151.9
[M]+ 222.06753 148.9
[M]- 222.06863 148.9
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