CID 364125

Nsc629794

Structural Information

Molecular Formula
C16H12FNO2
SMILES
CC1=CC2=C(C3=C(C2=O)C(=CC=C3)F)C(=C1C)C(=O)N
InChI
InChI=1S/C16H12FNO2/c1-7-6-10-13(12(8(7)2)16(18)20)9-4-3-5-11(17)14(9)15(10)19/h3-6H,1-2H3,(H2,18,20)
InChIKey
FTTBRPHYHQYKHT-UHFFFAOYSA-N
Compound name
8-fluoro-2,3-dimethyl-9-oxofluorene-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.0852 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.09248 158.4
[M+Na]+ 292.07442 170.2
[M-H]- 268.07792 163.6
[M+NH4]+ 287.11902 179.2
[M+K]+ 308.04836 165.0
[M+H-H2O]+ 252.08246 152.1
[M+HCOO]- 314.08340 180.0
[M+CH3COO]- 328.09905 204.9
[M+Na-2H]- 290.05987 160.0
[M]+ 269.08465 159.5
[M]- 269.08575 159.5
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

No patent data available for this compound.