CID 235270

4-acetamido-9-fluorenone

Structural Information

Molecular Formula
C15H11NO2
SMILES
CC(=O)NC1=CC=CC2=C1C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c1-9(17)16-13-8-4-7-12-14(13)10-5-2-3-6-11(10)15(12)18/h2-8H,1H3,(H,16,17)
InChIKey
BDYZWJVQPFNPBV-UHFFFAOYSA-N
Compound name
N-(9-oxofluoren-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

237.07898 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 151.3
[M+Na]+ 260.06820 164.6
[M+NH4]+ 255.11280 160.6
[M+K]+ 276.04214 159.0
[M-H]- 236.07170 154.7
[M+Na-2H]- 258.05365 157.1
[M]+ 237.07843 154.1
[M]- 237.07953 154.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe