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

59
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 150.3
[M+Na]+ 260.06820 160.0
[M-H]- 236.07170 156.6
[M+NH4]+ 255.11280 172.0
[M+K]+ 276.04214 155.6
[M+H-H2O]+ 220.07624 144.4
[M+HCOO]- 282.07718 174.2
[M+CH3COO]- 296.09283 195.4
[M+Na-2H]- 258.05365 156.2
[M]+ 237.07843 151.9
[M]- 237.07953 151.9
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